N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-3,4-dimethoxy-benzamide Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCCC2NC(=O)C3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCCC2NC(=O)C3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C23H29NO5/c1-26-19-11-9-15(13-21(19)28-3)17-7-5-6-8-18(17)24-23(25)16-10-12-20(27-2)22(14-16)29-4/h9-14,17-18H,5-8H2,1-4H3,(H,24,25)