N-[3-[(1R)-1-oxidanylethyl]phenyl]-2-(phenylcarbonyl)benzamide

Systemtic Name: N-[3-[(1R)-1-oxidanylethyl]phenyl]-2-(phenylcarbonyl)benzamide Openeye Name: 2-benzoyl-N-[3-[(1R)-1-hydroxyethyl]phenyl]benzamide CAS Name: 2-benzoyl-N-[3-[(1R)-1-hydroxyethyl]phenyl]benzamide IUPAC Name: 2-benzoyl-N-[3-[(1R)-1-hydroxyethyl]phenyl]benzamide Traditional Name: 2-benzoyl-N-[3-[(1R)-1-hydroxyethyl]phenyl]benzamide Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C22H19NO3/c1-15(24)17-10-7-11-18(14-17)23-22(26)20-13-6-5-12-19(20)21(25)16-8-3-2-4-9-16/h2-15,24H,1H3,(H,23,26)/t15-/m1/s1