2-[4-(4-chlorophenyl)-2,5-dimethyl-phenyl]-N-(2-cyano-3-methyl-butan-2-yl)ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)-2,5-dimethyl-phenyl]-N-(2-cyano-3-methyl-butan-2-yl)ethanamide Openeye Name: 2-[4-(4-chlorophenyl)-2,5-dimethyl-phenyl]-N-(1-cyano-1,2-dimethyl-propyl)acetamide CAS Name: 2-[4-(4-chlorophenyl)-2,5-dimethylphenyl]-N-(2-cyano-3-methylbutan-2-yl)acetamide IUPAC Name: 2-[4-(4-chlorophenyl)-2,5-dimethylphenyl]-N-(2-cyano-3-methylbutan-2-yl)acetamide Traditional Name: 2-[4-(4-chlorophenyl)-2,5-dimethyl-phenyl]-N-(1-cyano-1,2-dimethyl-propyl)acetamide Formula: C22H25ClN2O MolecularWeight: 368.8997

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CC=C(C=C2)Cl)C)CC(=O)NC(C)(C#N)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=CC=C(C=C2)Cl)C)CC(=O)NC(C)(C#N)C(C)C

InChI

InChI=1S/C22H25ClN2O/c1-14(2)22(5,13-24)25-21(26)12-18-10-16(4)20(11-15(18)3)17-6-8-19(23)9-7-17/h6-11,14H,12H2,1-5H3,(H,25,26)