N-[2-(4-methylphenyl)-1-oxidanyl-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-(4-methylphenyl)-1-oxidanyl-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[1-hydroxy-2-oxo-2-(p-tolyl)ethyl]benzamide CAS Name: N-[1-hydroxy-2-(4-methylphenyl)-2-oxoethyl]benzamide IUPAC Name: N-[1-hydroxy-2-(4-methylphenyl)-2-oxoethyl]benzamide Traditional Name: N-[1-hydroxy-2-keto-2-(p-tolyl)ethyl]benzamide Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(NC(=O)C2=CC=CC=C2)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(NC(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C16H15NO3/c1-11-7-9-12(10-8-11)14(18)16(20)17-15(19)13-5-3-2-4-6-13/h2-10,16,20H,1H3,(H,17,19)