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

Systemtic Name: N-[[1-(3,4-dimethoxyphenyl)cyclohexyl]methyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[[1-(3,4-dimethoxyphenyl)cyclohexyl]methyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[[1-(3,4-dimethoxyphenyl)cyclohexyl]methyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[[1-(3,4-dimethoxyphenyl)cyclohexyl]methyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[[1-(3,4-dimethoxyphenyl)cyclohexyl]methyl]-3,4,5-trimethoxy-benzamide Formula: C25H33NO6 MolecularWeight: 443.53262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCCCC2)CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCCCC2)CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC)OC

InChI

InChI=1S/C25H33NO6/c1-28-19-10-9-18(15-20(19)29-2)25(11-7-6-8-12-25)16-26-24(27)17-13-21(30-3)23(32-5)22(14-17)31-4/h9-10,13-15H,6-8,11-12,16H2,1-5H3,(H,26,27)