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

Systemtic Name: N-(3-acetamidophenyl)-4-methoxy-2-oxidanyl-benzamide Openeye Name: N-(3-acetamidophenyl)-2-hydroxy-4-methoxy-benzamide CAS Name: N-(3-acetamidophenyl)-2-hydroxy-4-methoxybenzamide IUPAC Name: N-(3-acetamidophenyl)-2-hydroxy-4-methoxybenzamide Traditional Name: N-(3-acetamidophenyl)-2-hydroxy-4-methoxy-benzamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=C(C=C(C=C2)OC)O

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=C(C=C(C=C2)OC)O

InChI

InChI=1S/C16H16N2O4/c1-10(19)17-11-4-3-5-12(8-11)18-16(21)14-7-6-13(22-2)9-15(14)20/h3-9,20H,1-2H3,(H,17,19)(H,18,21)