N-(4-ethanoylphenyl)-3-methyl-2-oxidanyl-benzamide

Systemtic Name: N-(4-ethanoylphenyl)-3-methyl-2-oxidanyl-benzamide Openeye Name: N-(4-acetylphenyl)-2-hydroxy-3-methyl-benzamide CAS Name: N-(4-acetylphenyl)-2-hydroxy-3-methylbenzamide IUPAC Name: N-(4-acetylphenyl)-2-hydroxy-3-methylbenzamide Traditional Name: N-(4-acetylphenyl)-2-hydroxy-3-methyl-benzamide Formula: C16H15NO3 MolecularWeight: 269.2952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)NC2=CC=C(C=C2)C(=O)C

InChI

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