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

Systemtic Name: 4-methyl-N-[3-(2-oxidanylethanoyl)phenyl]benzamide Openeye Name: N-[3-(2-hydroxyacetyl)phenyl]-4-methyl-benzamide CAS Name: N-[3-(2-hydroxy-1-oxoethyl)phenyl]-4-methylbenzamide IUPAC Name: N-[3-(2-hydroxyacetyl)phenyl]-4-methylbenzamide Traditional Name: N-(3-glycoloylphenyl)-4-methyl-benzamide Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)CO

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)CO

InChI

InChI=1S/C16H15NO3/c1-11-5-7-12(8-6-11)16(20)17-14-4-2-3-13(9-14)15(19)10-18/h2-9,18H,10H2,1H3,(H,17,20)