N-[(1R,2R)-2-(3-ethoxy-4-methoxy-phenyl)cyclohexyl]-4-(phenylcarbonyl)benzamide

Systemtic Name: N-[(1R,2R)-2-(3-ethoxy-4-methoxy-phenyl)cyclohexyl]-4-(phenylcarbonyl)benzamide Openeye Name: 4-benzoyl-N-[(1R,2R)-2-(3-ethoxy-4-methoxy-phenyl)cyclohexyl]benzamide CAS Name: 4-benzoyl-N-[(1R,2R)-2-(3-ethoxy-4-methoxyphenyl)cyclohexyl]benzamide IUPAC Name: 4-benzoyl-N-[(1R,2R)-2-(3-ethoxy-4-methoxyphenyl)cyclohexyl]benzamide Traditional Name: 4-benzoyl-N-[(1R,2R)-2-(3-ethoxy-4-methoxy-phenyl)cyclohexyl]benzamide Formula: C29H31NO4 MolecularWeight: 457.56074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2CCCCC2NC(=O)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@H]2CCCC[C@H]2NC(=O)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C29H31NO4/c1-3-34-27-19-23(17-18-26(27)33-2)24-11-7-8-12-25(24)30-29(32)22-15-13-21(14-16-22)28(31)20-9-5-4-6-10-20/h4-6,9-10,13-19,24-25H,3,7-8,11-12H2,1-2H3,(H,30,32)/t24-,25-/m1/s1