N-(2-cyano-3-methyl-butan-2-yl)-2-[(2-phenylphenyl)amino]ethanamide

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-[(2-phenylphenyl)amino]ethanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(2-phenylanilino)acetamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-(2-phenylanilino)acetamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-(2-phenylanilino)acetamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(2-phenylanilino)acetamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CNC1=CC=CC=C1C2=CC=CC=C2

Isomeric SMILES

CC(C)C(C)(C#N)NC(=O)CNC1=CC=CC=C1C2=CC=CC=C2

InChI

InChI=1S/C20H23N3O/c1-15(2)20(3,14-21)23-19(24)13-22-18-12-8-7-11-17(18)16-9-5-4-6-10-16/h4-12,15,22H,13H2,1-3H3,(H,23,24)