N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-(4-tert-amylcyclohexyl)-2-(3,4,5-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=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H35NO4/c1-7-22(2,3)16-8-10-17(11-9-16)23-20(24)14-15-12-18(25-4)21(27-6)19(13-15)26-5/h12-13,16-17H,7-11,14H2,1-6H3,(H,23,24)