N-(2-ethanoylphenyl)-3-methyl-2-oxidanyl-benzamide

Systemtic Name: N-(2-ethanoylphenyl)-3-methyl-2-oxidanyl-benzamide Openeye Name: N-(2-acetylphenyl)-2-hydroxy-3-methyl-benzamide CAS Name: N-(2-acetylphenyl)-2-hydroxy-3-methylbenzamide IUPAC Name: N-(2-acetylphenyl)-2-hydroxy-3-methylbenzamide Traditional Name: N-(2-acetylphenyl)-2-hydroxy-3-methyl-benzamide Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)NC2=CC=CC=C2C(=O)C

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)NC2=CC=CC=C2C(=O)C

InChI

InChI=1S/C16H15NO3/c1-10-6-5-8-13(15(10)19)16(20)17-14-9-4-3-7-12(14)11(2)18/h3-9,19H,1-2H3,(H,17,20)