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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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