N-[[1-(3,4-dimethoxyphenyl)cyclohexyl]methyl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[[1-(3,4-dimethoxyphenyl)cyclohexyl]methyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[[1-(3,4-dimethoxyphenyl)cyclohexyl]methyl]-3,4,5-triethoxy-benzamide CAS Name: N-[[1-(3,4-dimethoxyphenyl)cyclohexyl]methyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[[1-(3,4-dimethoxyphenyl)cyclohexyl]methyl]-3,4,5-triethoxybenzamide Traditional Name: N-[[1-(3,4-dimethoxyphenyl)cyclohexyl]methyl]-3,4,5-triethoxy-benzamide Formula: C28H39NO6 MolecularWeight: 485.61236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC2(CCCCC2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC2(CCCCC2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C28H39NO6/c1-6-33-24-16-20(17-25(34-7-2)26(24)35-8-3)27(30)29-19-28(14-10-9-11-15-28)21-12-13-22(31-4)23(18-21)32-5/h12-13,16-18H,6-11,14-15,19H2,1-5H3,(H,29,30)