2-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-methoxy-3-(2-methoxyethoxy)benzamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-methoxy-3-(2-methoxyethoxy)benzamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-methoxy-3-(2-methoxyethoxy)benzamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-methoxy-3-(2-methoxyethoxy)benzamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-methoxy-3-(2-methoxyethoxy)benzamide Traditional Name: 2-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-methoxy-3-(2-methoxyethoxy)benzamide Formula: C25H33NO6 MolecularWeight: 443.53262

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=CC(=C1C2CCCCC2C3=CC(=C(C=C3)OC)OC)C(=O)N)OC

Isomeric SMILES

COCCOC1=C(C=CC(=C1C2CCCCC2C3=CC(=C(C=C3)OC)OC)C(=O)N)OC

InChI

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