3-[[(4-cyanophenyl)carbonylamino]methyl]-N-phenyl-benzamide

Systemtic Name: 3-[[(4-cyanophenyl)carbonylamino]methyl]-N-phenyl-benzamide Openeye Name: 3-[[(4-cyanobenzoyl)amino]methyl]-N-phenyl-benzamide CAS Name: 3-[[[(4-cyanophenyl)-oxomethyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[(4-cyanobenzoyl)amino]methyl]-N-phenylbenzamide Traditional Name: 3-[[(4-cyanobenzoyl)amino]methyl]-N-phenyl-benzamide Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CNC(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CNC(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H17N3O2/c23-14-16-9-11-18(12-10-16)21(26)24-15-17-5-4-6-19(13-17)22(27)25-20-7-2-1-3-8-20/h1-13H,15H2,(H,24,26)(H,25,27)