N-(3-cyanophenyl)-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-(4-phenylphenyl)ethanamide Openeye Name: N-(3-cyanophenyl)-2-(4-phenylphenyl)acetamide CAS Name: N-(3-cyanophenyl)-2-(4-phenylphenyl)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(4-phenylphenyl)acetamide Traditional Name: N-(3-cyanophenyl)-2-(4-phenylphenyl)acetamide Formula: C21H16N2O MolecularWeight: 312.36454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N2O/c22-15-17-5-4-8-20(13-17)23-21(24)14-16-9-11-19(12-10-16)18-6-2-1-3-7-18/h1-13H,14H2,(H,23,24)