N-{[(2-Ethylphenyl)carbamoyl]methyl}-N-methylprop-2-enamide

HCID 43616632

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Basic information

CAS: 1156154-88-9
Standard SMILES: C=CC(=O)N(C)CC(=O)Nc1ccccc1CC
InChIKey: POIUAHYHRFPZGG-UHFFFAOYSA-N
Molecular formula: C14H18N2O2
Average molar mass: 246.3 g/mol
Monoisotopic mass: 246.13682782

Names & identifiers

Preferred name: N-{[(2-Ethylphenyl)carbamoyl]methyl}-N-methylprop-2-enamide
IUPAC: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylprop-2-enamide

Names & synonyms

N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylprop-2-enamideN-(2-((2-Ethylphenyl)amino)-2-oxoethyl)-N-methylacrylamide1156154-88-9DTXSID301179885MFCD12091508N-{[(2-ETHYLPHENYL)CARBAMOYL]METHYL}-N-METHYLPROP-2-ENAMIDEAKOS009809905N-[2-[(2-Ethylphenyl)amino]-2-oxoethyl]-N-methyl-2-propenamide

Database identifiers

CAS: 1156154-88-9
PubChem CID: 43616632
DTXSID: DTXSID301179885

Properties

Computed structural properties

XLogP: 1.4
Topological polar surface area: 49.4 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 5
Heavy atoms: 18
Formal charge: 0
Complexity: 315

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