N-(4-cyanophenyl)-3-[(phenylmethyl)carbamoylamino]propanamide

Systemtic Name: N-(4-cyanophenyl)-3-[(phenylmethyl)carbamoylamino]propanamide Openeye Name: 3-(benzylcarbamoylamino)-N-(4-cyanophenyl)propanamide CAS Name: N-(4-cyanophenyl)-3-[[oxo-[(phenylmethyl)amino]methyl]amino]propanamide IUPAC Name: 3-(benzylcarbamoylamino)-N-(4-cyanophenyl)propanamide Traditional Name: 3-(benzylcarbamoylamino)-N-(4-cyanophenyl)propionamide Formula: C18H18N4O2 MolecularWeight: 322.36112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2/c19-12-14-6-8-16(9-7-14)22-17(23)10-11-20-18(24)21-13-15-4-2-1-3-5-15/h1-9H,10-11,13H2,(H,22,23)(H2,20,21,24)