N-[[3,4-dimethoxy-2-(1-oxidanylcyclohexyl)phenyl]methyl]-N-methyl-ethanamide

Systemtic Name: N-[[3,4-dimethoxy-2-(1-oxidanylcyclohexyl)phenyl]methyl]-N-methyl-ethanamide Openeye Name: N-[[2-(1-hydroxycyclohexyl)-3,4-dimethoxy-phenyl]methyl]-N-methyl-acetamide CAS Name: N-[[2-(1-hydroxycyclohexyl)-3,4-dimethoxyphenyl]methyl]-N-methylacetamide IUPAC Name: N-[[2-(1-hydroxycyclohexyl)-3,4-dimethoxyphenyl]methyl]-N-methylacetamide Traditional Name: N-[2-(1-hydroxycyclohexyl)-3,4-dimethoxy-benzyl]-N-methyl-acetamide Formula: C18H27NO4 MolecularWeight: 321.41128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=C(C(=C(C=C1)OC)OC)C2(CCCCC2)O

Isomeric SMILES

CC(=O)N(C)CC1=C(C(=C(C=C1)OC)OC)C2(CCCCC2)O

InChI

InChI=1S/C18H27NO4/c1-13(20)19(2)12-14-8-9-15(22-3)17(23-4)16(14)18(21)10-6-5-7-11-18/h8-9,21H,5-7,10-12H2,1-4H3