N-methyl-N-[(1S,2R)-1-oxidanyl-1-phenyl-propan-2-yl]-2-(4-phenoxyphenyl)ethanamide

Systemtic Name: N-methyl-N-[(1S,2R)-1-oxidanyl-1-phenyl-propan-2-yl]-2-(4-phenoxyphenyl)ethanamide Openeye Name: N-[(1R,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-2-(4-phenoxyphenyl)acetamide CAS Name: N-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]-N-methyl-2-(4-phenoxyphenyl)acetamide IUPAC Name: N-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]-N-methyl-2-(4-phenoxyphenyl)acetamide Traditional Name: N-[(1R,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-2-(4-phenoxyphenyl)acetamide Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)N(C)C(=O)CC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C[C@H]([C@H](C1=CC=CC=C1)O)N(C)C(=O)CC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C24H25NO3/c1-18(24(27)20-9-5-3-6-10-20)25(2)23(26)17-19-13-15-22(16-14-19)28-21-11-7-4-8-12-21/h3-16,18,24,27H,17H2,1-2H3/t18-,24-/m1/s1