3-acetamido-N-(4-methyl-2-oxidanyl-phenyl)benzamide

Systemtic Name: 3-acetamido-N-(4-methyl-2-oxidanyl-phenyl)benzamide Openeye Name: 3-acetamido-N-(2-hydroxy-4-methyl-phenyl)benzamide CAS Name: 3-acetamido-N-(2-hydroxy-4-methylphenyl)benzamide IUPAC Name: 3-acetamido-N-(2-hydroxy-4-methylphenyl)benzamide Traditional Name: 3-acetamido-N-(2-hydroxy-4-methyl-phenyl)benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3/c1-10-6-7-14(15(20)8-10)18-16(21)12-4-3-5-13(9-12)17-11(2)19/h3-9,20H,1-2H3,(H,17,19)(H,18,21)