2-(3,4-dimethoxyphenyl)-N-(4-oxidanylcyclohexyl)ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(4-oxidanylcyclohexyl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(4-hydroxycyclohexyl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(4-hydroxycyclohexyl)acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(4-hydroxycyclohexyl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(4-hydroxycyclohexyl)acetamide Formula: C16H23NO4 MolecularWeight: 293.35812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2CCC(CC2)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2CCC(CC2)O)OC

InChI

InChI=1S/C16H23NO4/c1-20-14-8-3-11(9-15(14)21-2)10-16(19)17-12-4-6-13(18)7-5-12/h3,8-9,12-13,18H,4-7,10H2,1-2H3,(H,17,19)