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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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