N-(4-acetamidophenyl)-5-methyl-2-oxidanyl-benzamide

Systemtic Name: N-(4-acetamidophenyl)-5-methyl-2-oxidanyl-benzamide Openeye Name: N-(4-acetamidophenyl)-2-hydroxy-5-methyl-benzamide CAS Name: N-(4-acetamidophenyl)-2-hydroxy-5-methylbenzamide IUPAC Name: N-(4-acetamidophenyl)-2-hydroxy-5-methylbenzamide Traditional Name: N-(4-acetamidophenyl)-2-hydroxy-5-methyl-benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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