N-(3-cyanophenyl)-2-[(2-phenylphenyl)amino]ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-[(2-phenylphenyl)amino]ethanamide Openeye Name: N-(3-cyanophenyl)-2-(2-phenylanilino)acetamide CAS Name: N-(3-cyanophenyl)-2-(2-phenylanilino)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(2-phenylanilino)acetamide Traditional Name: N-(3-cyanophenyl)-2-(2-phenylanilino)acetamide Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O/c22-14-16-7-6-10-18(13-16)24-21(25)15-23-20-12-5-4-11-19(20)17-8-2-1-3-9-17/h1-13,23H,15H2,(H,24,25)