N-(3-methylphenyl)-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-(m-tolyl)acetamide CAS Name: N-(3-methylphenyl)-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-(3-methylphenyl)acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-(m-tolyl)acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CNC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CNC(=O)NCC2=CC=CC=C2

InChI

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