2-(4-acetamidophenyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[4-(1,1-dimethylpropyl)cyclohexyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-(4-tert-amylcyclohexyl)acetamide Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N2O2/c1-5-21(3,4)17-8-12-19(13-9-17)23-20(25)14-16-6-10-18(11-7-16)22-15(2)24/h6-7,10-11,17,19H,5,8-9,12-14H2,1-4H3,(H,22,24)(H,23,25)