(2S)-2-(dimethylamino)-3-phenyl-N-[(1R,2R)-2-phenylmethoxycyclohexyl]propanamide

Systemtic Name: (2S)-2-(dimethylamino)-3-phenyl-N-[(1R,2R)-2-phenylmethoxycyclohexyl]propanamide Openeye Name: (2S)-N-[(1R,2R)-2-benzyloxycyclohexyl]-2-(dimethylamino)-3-phenyl-propanamide CAS Name: (2S)-2-(dimethylamino)-3-phenyl-N-[(1R,2R)-2-phenylmethoxycyclohexyl]propanamide IUPAC Name: (2S)-2-(dimethylamino)-3-phenyl-N-[(1R,2R)-2-phenylmethoxycyclohexyl]propanamide Traditional Name: (2S)-N-[(1R,2R)-2-benzoxycyclohexyl]-2-(dimethylamino)-3-phenyl-propionamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CC1=CC=CC=C1)C(=O)NC2CCCCC2OCC3=CC=CC=C3

Isomeric SMILES

CN(C)[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H]2CCCC[C@H]2OCC3=CC=CC=C3

InChI

InChI=1S/C24H32N2O2/c1-26(2)22(17-19-11-5-3-6-12-19)24(27)25-21-15-9-10-16-23(21)28-18-20-13-7-4-8-14-20/h3-8,11-14,21-23H,9-10,15-18H2,1-2H3,(H,25,27)/t21-,22+,23-/m1/s1