(2R)-2-methoxy-N-[(1R,2R)-2-(3-methoxyphenyl)cyclohexyl]-2-phenyl-N-propyl-ethanamide

Systemtic Name: (2R)-2-methoxy-N-[(1R,2R)-2-(3-methoxyphenyl)cyclohexyl]-2-phenyl-N-propyl-ethanamide Openeye Name: (2R)-2-methoxy-N-[(1R,2R)-2-(3-methoxyphenyl)cyclohexyl]-2-phenyl-N-propyl-acetamide CAS Name: (2R)-2-methoxy-N-[(1R,2R)-2-(3-methoxyphenyl)cyclohexyl]-2-phenyl-N-propylacetamide IUPAC Name: (2R)-2-methoxy-N-[(1R,2R)-2-(3-methoxyphenyl)cyclohexyl]-2-phenyl-N-propylacetamide Traditional Name: (2R)-2-methoxy-N-[(1R,2R)-2-(3-methoxyphenyl)cyclohexyl]-2-phenyl-N-propyl-acetamide Formula: C25H33NO3 MolecularWeight: 395.53442

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCCCC1C2=CC(=CC=C2)OC)C(=O)C(C3=CC=CC=C3)OC

Isomeric SMILES

CCCN([C@@H]1CCCC[C@@H]1C2=CC(=CC=C2)OC)C(=O)[C@@H](C3=CC=CC=C3)OC

InChI

InChI=1S/C25H33NO3/c1-4-17-26(25(27)24(29-3)19-11-6-5-7-12-19)23-16-9-8-15-22(23)20-13-10-14-21(18-20)28-2/h5-7,10-14,18,22-24H,4,8-9,15-17H2,1-3H3/t22-,23-,24-/m1/s1