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

Systemtic Name: N-(3-ethanoylphenyl)-4-oxidanyl-benzamide Openeye Name: N-(3-acetylphenyl)-4-hydroxy-benzamide CAS Name: N-(3-acetylphenyl)-4-hydroxybenzamide IUPAC Name: N-(3-acetylphenyl)-4-hydroxybenzamide Traditional Name: N-(3-acetylphenyl)-4-hydroxy-benzamide Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO3/c1-10(17)12-3-2-4-13(9-12)16-15(19)11-5-7-14(18)8-6-11/h2-9,18H,1H3,(H,16,19)