4-(2-cyanoethanoylamino)-N-(phenylmethyl)benzamide

Systemtic Name: 4-(2-cyanoethanoylamino)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[(2-cyanoacetyl)amino]benzamide CAS Name: 4-[(2-cyano-1-oxoethyl)amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[(2-cyanoacetyl)amino]benzamide Traditional Name: N-benzyl-4-[(2-cyanoacetyl)amino]benzamide Formula: C17H15N3O2 MolecularWeight: 293.3199

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)NC(=O)CC#N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)NC(=O)CC#N

InChI

InChI=1S/C17H15N3O2/c18-11-10-16(21)20-15-8-6-14(7-9-15)17(22)19-12-13-4-2-1-3-5-13/h1-9H,10,12H2,(H,19,22)(H,20,21)