N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]-4-phenyl-benzamide

Systemtic Name: N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]-4-phenyl-benzamide Openeye Name: N-[(1S)-1-benzyl-2-hydroxy-ethyl]-4-phenyl-benzamide CAS Name: N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-4-phenylbenzamide IUPAC Name: N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-4-phenylbenzamide Traditional Name: N-[(1S)-1-benzyl-2-hydroxy-ethyl]-4-phenyl-benzamide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO2/c24-16-21(15-17-7-3-1-4-8-17)23-22(25)20-13-11-19(12-14-20)18-9-5-2-6-10-18/h1-14,21,24H,15-16H2,(H,23,25)/t21-/m0/s1