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

Systemtic Name: N-(3-acetamidophenyl)-4-oxidanyl-benzamide Openeye Name: N-(3-acetamidophenyl)-4-hydroxy-benzamide CAS Name: N-(3-acetamidophenyl)-4-hydroxybenzamide IUPAC Name: N-(3-acetamidophenyl)-4-hydroxybenzamide Traditional Name: N-(3-acetamidophenyl)-4-hydroxy-benzamide Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O3/c1-10(18)16-12-3-2-4-13(9-12)17-15(20)11-5-7-14(19)8-6-11/h2-9,19H,1H3,(H,16,18)(H,17,20)