N-[4-(cyanomethyl)phenyl]-2-[(2-phenylphenyl)amino]ethanamide

Systemtic Name: N-[4-(cyanomethyl)phenyl]-2-[(2-phenylphenyl)amino]ethanamide Openeye Name: N-[4-(cyanomethyl)phenyl]-2-(2-phenylanilino)acetamide CAS Name: N-[4-(cyanomethyl)phenyl]-2-(2-phenylanilino)acetamide IUPAC Name: N-[4-(cyanomethyl)phenyl]-2-(2-phenylanilino)acetamide Traditional Name: N-[4-(cyanomethyl)phenyl]-2-(2-phenylanilino)acetamide Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NCC(=O)NC3=CC=C(C=C3)CC#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NCC(=O)NC3=CC=C(C=C3)CC#N

InChI

InChI=1S/C22H19N3O/c23-15-14-17-10-12-19(13-11-17)25-22(26)16-24-21-9-5-4-8-20(21)18-6-2-1-3-7-18/h1-13,24H,14,16H2,(H,25,26)