Molecular properties
- Formula
- C13H17NO
- Molar mass
- 203.28 g·mol−1
- Exact mass
- 203.1310 Da
- 6
- PubChem CID
- 2883
Molecule record
N-ethyl-N-(2-methylphenyl)but-2-enamide
C13H17NO
203.28 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Alkene
Amide
Aromatic ring
Tertiary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 2-Butenamide, N-ethyl-N-(2-methylphenyl)-
- 207-596-3
- 483-63-6
- CHEBI:31439
- Crotaglin
- Crotalgin
- Crotamiton
- Crotamiton (Cis/Trans Mixture)
Show all 24 synonyms
- Crotamiton CRS
- Crotamiton; N-Ethyl-N-(2-methylphenyl)but-2-enamide
- Crotamitone
- Crotamitonum
- Crotan
- D6S4O4XD0H
- DNTGGZPQPQTDQF-UHFFFAOYSA-N
- DTXCID4020664
- DTXSID6040664
- Eurax
- N-ethylcrotono-o-toluidide
- NSC-758951
- Prestwick0_000951
- Prestwick1_000951
- RefChem:58614
- crotonyl-N-ethyl-o-toluidine
Structure identifiers
- Canonical SMILES
- CC=CC(=O)N(CC)c1ccccc1C
- Isomeric SMILES
- CCN(C1=CC=CC=C1C)C(=O)C=CC
- InChI
- InChI=1S/C13H17NO/c1-4-8-13(15)14(5-2)12-10-7-6-9-11(12)3/h4,6-10H,5H2,1-3H3
- InChIKey
- DNTGGZPQPQTDQF-UHFFFAOYSA-N
- PubChem CID
- 2883
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 N-ethyl-N-(2-methylphenyl)but-2-enamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for N-ethyl-N-(2-methylphenyl)but-2-enamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.