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

Systemtic Name: N-[(1R,2R)-2-(3,4-dimethoxyphenyl)cyclohexyl]-4-methoxy-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[(1R,2R)-2-(3,4-dimethoxyphenyl)cyclohexyl]-4-methoxy-benzamide CAS Name: N-[(1R,2R)-2-(3,4-dimethoxyphenyl)cyclohexyl]-4-methoxy-3-phenylmethoxybenzamide IUPAC Name: N-[(1R,2R)-2-(3,4-dimethoxyphenyl)cyclohexyl]-4-methoxy-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[(1R,2R)-2-(3,4-dimethoxyphenyl)cyclohexyl]-4-methoxy-benzamide Formula: C29H33NO5 MolecularWeight: 475.57602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCCC2NC(=O)C3=CC(=C(C=C3)OC)OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2CCCC[C@H]2NC(=O)C3=CC(=C(C=C3)OC)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C29H33NO5/c1-32-25-15-13-21(17-27(25)34-3)23-11-7-8-12-24(23)30-29(31)22-14-16-26(33-2)28(18-22)35-19-20-9-5-4-6-10-20/h4-6,9-10,13-18,23-24H,7-8,11-12,19H2,1-3H3,(H,30,31)/t23-,24-/m1/s1