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

Systemtic Name: N-[cyclopropyl-[(1R,2S)-2-(3,4-dimethoxyphenyl)cyclohexyl]methoxy]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[cyclopropyl-[(1R,2S)-2-(3,4-dimethoxyphenyl)cyclohexyl]methoxy]benzamide CAS Name: N-[cyclopropyl-[(1R,2S)-2-(3,4-dimethoxyphenyl)cyclohexyl]methoxy]-4-phenylmethoxybenzamide IUPAC Name: N-[cyclopropyl-[(1R,2S)-2-(3,4-dimethoxyphenyl)cyclohexyl]methoxy]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[cyclopropyl-[(1R,2S)-2-(3,4-dimethoxyphenyl)cyclohexyl]methoxy]benzamide Formula: C32H37NO5 MolecularWeight: 515.63988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCCC2C(C3CC3)ONC(=O)C4=CC=C(C=C4)OCC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2CCCC[C@H]2C(C3CC3)ONC(=O)C4=CC=C(C=C4)OCC5=CC=CC=C5)OC

InChI

InChI=1S/C32H37NO5/c1-35-29-19-16-25(20-30(29)36-2)27-10-6-7-11-28(27)31(23-12-13-23)38-33-32(34)24-14-17-26(18-15-24)37-21-22-8-4-3-5-9-22/h3-5,8-9,14-20,23,27-28,31H,6-7,10-13,21H2,1-2H3,(H,33,34)/t27-,28-,31?/m1/s1