N-[(1R,2S)-2-oxidanyl-1,2-diphenyl-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[(1R,2S)-2-oxidanyl-1,2-diphenyl-ethyl]-2-phenyl-ethanamide Openeye Name: N-[(1R,2S)-2-hydroxy-1,2-diphenyl-ethyl]-2-phenyl-acetamide CAS Name: N-[(1R,2S)-2-hydroxy-1,2-diphenylethyl]-2-phenylacetamide IUPAC Name: N-[(1R,2S)-2-hydroxy-1,2-diphenylethyl]-2-phenylacetamide Traditional Name: N-[(1R,2S)-2-hydroxy-1,2-diphenyl-ethyl]-2-phenyl-acetamide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(C2=CC=CC=C2)C(C3=CC=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO2/c24-20(16-17-10-4-1-5-11-17)23-21(18-12-6-2-7-13-18)22(25)19-14-8-3-9-15-19/h1-15,21-22,25H,16H2,(H,23,24)/t21-,22+/m1/s1