2-[(R)-oxidanyl(phenyl)methyl]-N-[(1S)-1-phenylethyl]benzamide

Systemtic Name: 2-[(R)-oxidanyl(phenyl)methyl]-N-[(1S)-1-phenylethyl]benzamide Openeye Name: 2-[(R)-hydroxy(phenyl)methyl]-N-[(1S)-1-phenylethyl]benzamide CAS Name: 2-[(R)-hydroxy(phenyl)methyl]-N-[(1S)-1-phenylethyl]benzamide IUPAC Name: 2-[(R)-hydroxy(phenyl)methyl]-N-[(1S)-1-phenylethyl]benzamide Traditional Name: 2-[(R)-hydroxy(phenyl)methyl]-N-[(1S)-1-phenylethyl]benzamide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2C(C3=CC=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO2/c1-16(17-10-4-2-5-11-17)23-22(25)20-15-9-8-14-19(20)21(24)18-12-6-3-7-13-18/h2-16,21,24H,1H3,(H,23,25)/t16-,21+/m0/s1