2-[(2,4-dimethylphenyl)amino]-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-[(2,4-dimethylphenyl)amino]-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-(2,4-dimethylanilino)acetamide CAS Name: 2-(2,4-dimethylanilino)-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-(2,4-dimethylanilino)acetamide Traditional Name: N-(benzylcarbamoyl)-2-(2,4-dimethylanilino)acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(=O)NC(=O)NCC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C=C1)NCC(=O)NC(=O)NCC2=CC=CC=C2)C

InChI

InChI=1S/C18H21N3O2/c1-13-8-9-16(14(2)10-13)19-12-17(22)21-18(23)20-11-15-6-4-3-5-7-15/h3-10,19H,11-12H2,1-2H3,(H2,20,21,22,23)