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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-methoxy-3-(2-methoxyethoxy)benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-methoxy-3-(2-methoxyethoxy)benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-methoxy-3-(2-methoxyethoxy)benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-methoxy-3-(2-methoxyethoxy)benzamide Traditional Name: N-[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(=C1)C(=O)NC2CCCCC2C3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

COCCOC1=C(C=CC(=C1)C(=O)NC2CCCCC2C3=CC(=C(C=C3)OC)OC)OC

InChI

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