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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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