2-[methyl(phenyl)amino]-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-[methyl(phenyl)amino]-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-(N-methylanilino)acetamide CAS Name: 2-(N-methylanilino)-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-(N-methylanilino)acetamide Traditional Name: N-(benzylcarbamoyl)-2-(N-methylanilino)acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC(=O)NCC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NC(=O)NCC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C17H19N3O2/c1-20(15-10-6-3-7-11-15)13-16(21)19-17(22)18-12-14-8-4-2-5-9-14/h2-11H,12-13H2,1H3,(H2,18,19,21,22)