2-(4-chloranyl-2-methyl-phenoxy)-N-[4-(2-methylbutan-2-yl)cyclohexyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[4-(2-methylbutan-2-yl)cyclohexyl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[4-(1,1-dimethylpropyl)cyclohexyl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[4-(2-methylbutan-2-yl)cyclohexyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[4-(2-methylbutan-2-yl)cyclohexyl]acetamide Traditional Name: N-(4-tert-amylcyclohexyl)-2-(4-chloro-2-methyl-phenoxy)acetamide Formula: C20H30ClNO2 MolecularWeight: 351.9107

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)COC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)COC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C20H30ClNO2/c1-5-20(3,4)15-6-9-17(10-7-15)22-19(23)13-24-18-11-8-16(21)12-14(18)2/h8,11-12,15,17H,5-7,9-10,13H2,1-4H3,(H,22,23)