N-[3-(2-oxidanylethanoyl)phenyl]benzamide

Systemtic Name: N-[3-(2-oxidanylethanoyl)phenyl]benzamide Openeye Name: N-[3-(2-hydroxyacetyl)phenyl]benzamide CAS Name: N-[3-(2-hydroxy-1-oxoethyl)phenyl]benzamide IUPAC Name: N-[3-(2-hydroxyacetyl)phenyl]benzamide Traditional Name: N-(3-glycoloylphenyl)benzamide Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)CO

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)CO

InChI

InChI=1S/C15H13NO3/c17-10-14(18)12-7-4-8-13(9-12)16-15(19)11-5-2-1-3-6-11/h1-9,17H,10H2,(H,16,19)