2-[(3-cyanophenyl)carbonylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[(3-cyanophenyl)carbonylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(3-cyanobenzoyl)amino]benzamide CAS Name: 2-[[(3-cyanophenyl)-oxomethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(3-cyanobenzoyl)amino]benzamide Traditional Name: N-benzyl-2-[(3-cyanobenzoyl)amino]benzamide Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC(=C3)C#N

InChI

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