N-methyl-2-[4-[(phenylmethyl)carbamoylamino]phenyl]ethanamide

Systemtic Name: N-methyl-2-[4-[(phenylmethyl)carbamoylamino]phenyl]ethanamide Openeye Name: 2-[4-(benzylcarbamoylamino)phenyl]-N-methyl-acetamide CAS Name: N-methyl-2-[4-[[oxo-[(phenylmethyl)amino]methyl]amino]phenyl]acetamide IUPAC Name: 2-[4-(benzylcarbamoylamino)phenyl]-N-methylacetamide Traditional Name: 2-[4-(benzylcarbamoylamino)phenyl]-N-methyl-acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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