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

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-[(2-ethanoylphenyl)amino]ethanamide Openeye Name: 2-(2-acetylanilino)-N-(1-cyano-1,2-dimethyl-propyl)acetamide CAS Name: 2-(2-acetylanilino)-N-(2-cyano-3-methylbutan-2-yl)acetamide IUPAC Name: 2-(2-acetylanilino)-N-(2-cyano-3-methylbutan-2-yl)acetamide Traditional Name: 2-(2-acetylanilino)-N-(1-cyano-1,2-dimethyl-propyl)acetamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CNC1=CC=CC=C1C(=O)C

Isomeric SMILES

CC(C)C(C)(C#N)NC(=O)CNC1=CC=CC=C1C(=O)C

InChI

InChI=1S/C16H21N3O2/c1-11(2)16(4,10-17)19-15(21)9-18-14-8-6-5-7-13(14)12(3)20/h5-8,11,18H,9H2,1-4H3,(H,19,21)