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

Systemtic Name: N-[(1R,2S)-2-oxidanyl-1,2-diphenyl-ethyl]benzamide Openeye Name: N-[(1R,2S)-2-hydroxy-1,2-diphenyl-ethyl]benzamide CAS Name: N-[(1R,2S)-2-hydroxy-1,2-diphenylethyl]benzamide IUPAC Name: N-[(1R,2S)-2-hydroxy-1,2-diphenylethyl]benzamide Traditional Name: N-[(1R,2S)-2-hydroxy-1,2-diphenyl-ethyl]benzamide Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO2/c23-20(17-12-6-2-7-13-17)19(16-10-4-1-5-11-16)22-21(24)18-14-8-3-9-15-18/h1-15,19-20,23H,(H,22,24)/t19-,20+/m1/s1