N-methyl-2-[2-[(phenylmethyl)carbamoylamino]phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CC=CC=C1NC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CNC(=O)CC1=CC=CC=C1NC(=O)NCC2=CC=CC=C2

InChI

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