N-[(R)-oxidanyl(phenyl)methyl]benzamide

Systemtic Name: N-[(R)-oxidanyl(phenyl)methyl]benzamide Openeye Name: N-[(R)-hydroxy(phenyl)methyl]benzamide CAS Name: N-[(R)-hydroxy(phenyl)methyl]benzamide IUPAC Name: N-[(R)-hydroxy(phenyl)methyl]benzamide Traditional Name: N-[(R)-hydroxy(phenyl)methyl]benzamide Formula: C14H13NO2 MolecularWeight: 227.25852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13NO2/c16-13(11-7-3-1-4-8-11)15-14(17)12-9-5-2-6-10-12/h1-10,13,16H,(H,15,17)/t13-/m1/s1