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

Systemtic Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-(4-tert-amylcyclohexyl)-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C22H35NO4 MolecularWeight: 377.5176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H35NO4/c1-7-22(2,3)16-9-11-17(12-10-16)23-19(24)14-15-8-13-18(25-4)21(27-6)20(15)26-5/h8,13,16-17H,7,9-12,14H2,1-6H3,(H,23,24)