2-(3,4-dichlorophenyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[4-(1,1-dimethylpropyl)cyclohexyl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]acetamide Traditional Name: N-(4-tert-amylcyclohexyl)-2-(3,4-dichlorophenyl)acetamide Formula: C19H27Cl2NO MolecularWeight: 356.32978

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H27Cl2NO/c1-4-19(2,3)14-6-8-15(9-7-14)22-18(23)12-13-5-10-16(20)17(21)11-13/h5,10-11,14-15H,4,6-9,12H2,1-3H3,(H,22,23)