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

Systemtic Name: N-[cyclopropyl-[(1R,2S)-2-(3,4-dimethoxyphenyl)cyclohexyl]methoxy]-4-methoxy-benzamide Openeye Name: N-[cyclopropyl-[(1R,2S)-2-(3,4-dimethoxyphenyl)cyclohexyl]methoxy]-4-methoxy-benzamide CAS Name: N-[cyclopropyl-[(1R,2S)-2-(3,4-dimethoxyphenyl)cyclohexyl]methoxy]-4-methoxybenzamide IUPAC Name: N-[cyclopropyl-[(1R,2S)-2-(3,4-dimethoxyphenyl)cyclohexyl]methoxy]-4-methoxybenzamide Traditional Name: N-[cyclopropyl-[(1R,2S)-2-(3,4-dimethoxyphenyl)cyclohexyl]methoxy]-4-methoxy-benzamide Formula: C26H33NO5 MolecularWeight: 439.54392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NOC(C2CC2)C3CCCCC3C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NOC([C@@H]2CCCC[C@@H]2C3=CC(=C(C=C3)OC)OC)C4CC4

InChI

InChI=1S/C26H33NO5/c1-29-20-13-10-18(11-14-20)26(28)27-32-25(17-8-9-17)22-7-5-4-6-21(22)19-12-15-23(30-2)24(16-19)31-3/h10-17,21-22,25H,4-9H2,1-3H3,(H,27,28)/t21-,22-,25?/m1/s1