N-(2-cyano-3-methyl-butan-2-yl)-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-(4-phenylphenyl)ethanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(4-phenylphenyl)acetamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-(4-phenylphenyl)acetamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-(4-phenylphenyl)acetamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(4-phenylphenyl)acetamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CC1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CC(C)C(C)(C#N)NC(=O)CC1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C20H22N2O/c1-15(2)20(3,14-21)22-19(23)13-16-9-11-18(12-10-16)17-7-5-4-6-8-17/h4-12,15H,13H2,1-3H3,(H,22,23)