Molecular properties
- Formula
- C17H19NO4
- Molar mass
- 301.34 g·mol−1
- Exact mass
- 301.1314 Da
- 9
- PubChem CID
- 51605
Molecule record
ethyl N-[2-(4-phenoxyphenoxy)ethyl]carbamate
C17H19NO4
301.34 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Amide
Aromatic ring
Ester
Ether
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (2-(4-Phenoxyphenoxy)ethyl)carbamic acid ethyl ester
- 72490-01-8
- 79127-80-3
- ABG 6215
- CHEBI:5009
- Carbamic acid, (2-(4-phenoxyphenoxy)ethyl)-, ethyl ester
- Caswell No. 652C
- DTXCID5012393
Show all 24 synonyms
- DTXSID7032393
- ECLIPSE
- Ethyl (2-(4-phenoxyphenoxy)ethyl)carbamate
- Ethyl (2-(p-phenoxy)ethyl)carbamate
- Ethyl(2-(p-phenoxyphenoxy)ethyl)carbamate
- FENOXYCARB
- Insegar
- JEN0LSV1G9
- Logic
- N-(2-(p-Phenoxyphenoxy)ethyl)carbamic acid
- PHENOXYCARB
- Pictyl
- Pyctyl
- Torus
- Varikill
- ethyl (2-(p-phenoxyphenoxy)ethyl)carbamate
Structure identifiers
- Canonical SMILES
- CCOC(=O)NCCOc1ccc(Oc2ccccc2)cc1
- Isomeric SMILES
- CCOC(=O)NCCOC1=CC=C(C=C1)OC2=CC=CC=C2
- InChI
- InChI=1S/C17H19NO4/c1-2-20-17(19)18-12-13-21-14-8-10-16(11-9-14)22-15-6-4-3-5-7-15/h3-11H,2,12-13H2,1H3,(H,18,19)
- InChIKey
- HJUFTIJOISQSKQ-UHFFFAOYSA-N
- PubChem CID
- 51605
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for ethyl N-[2-(4-phenoxyphenoxy)ethyl]carbamate; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for ethyl N-[2-(4-phenoxyphenoxy)ethyl]carbamate; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.