3-cyclopentyloxy-N-[(1R,2R)-2-(3,4-dimethoxyphenyl)cyclohexyl]-4-methoxy-benzamide

Systemtic Name: 3-cyclopentyloxy-N-[(1R,2R)-2-(3,4-dimethoxyphenyl)cyclohexyl]-4-methoxy-benzamide Openeye Name: 3-(cyclopentoxy)-N-[(1R,2R)-2-(3,4-dimethoxyphenyl)cyclohexyl]-4-methoxy-benzamide CAS Name: 3-cyclopentyloxy-N-[(1R,2R)-2-(3,4-dimethoxyphenyl)cyclohexyl]-4-methoxybenzamide IUPAC Name: 3-cyclopentyloxy-N-[(1R,2R)-2-(3,4-dimethoxyphenyl)cyclohexyl]-4-methoxybenzamide Traditional Name: 3-(cyclopentoxy)-N-[(1R,2R)-2-(3,4-dimethoxyphenyl)cyclohexyl]-4-methoxy-benzamide Formula: C27H35NO5 MolecularWeight: 453.5705

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCCC2NC(=O)C3=CC(=C(C=C3)OC)OC4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2CCCC[C@H]2NC(=O)C3=CC(=C(C=C3)OC)OC4CCCC4)OC

InChI

InChI=1S/C27H35NO5/c1-30-23-14-12-18(16-25(23)32-3)21-10-6-7-11-22(21)28-27(29)19-13-15-24(31-2)26(17-19)33-20-8-4-5-9-20/h12-17,20-22H,4-11H2,1-3H3,(H,28,29)/t21-,22-/m1/s1