N-phenyl-3-[(phenylmethyl)carbamoylamino]propanamide

Systemtic Name: N-phenyl-3-[(phenylmethyl)carbamoylamino]propanamide Openeye Name: 3-(benzylcarbamoylamino)-N-phenyl-propanamide CAS Name: 3-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-phenylpropanamide IUPAC Name: 3-(benzylcarbamoylamino)-N-phenylpropanamide Traditional Name: 3-(benzylcarbamoylamino)-N-phenyl-propionamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NCCC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NCCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O2/c21-16(20-15-9-5-2-6-10-15)11-12-18-17(22)19-13-14-7-3-1-4-8-14/h1-10H,11-13H2,(H,20,21)(H2,18,19,22)