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

Systemtic Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-(4-tert-amylcyclohexyl)-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C23H37NO4 MolecularWeight: 391.54418

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)CCC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)CCC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C23H37NO4/c1-7-23(2,3)17-9-11-18(12-10-17)24-21(25)13-8-16-14-19(26-4)22(28-6)20(15-16)27-5/h14-15,17-18H,7-13H2,1-6H3,(H,24,25)