2-[3-oxidanyl-4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: 2-[3-oxidanyl-4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoyl-3-hydroxy-phenoxy)acetamide CAS Name: 2-(4-benzoyl-3-hydroxyphenoxy)acetamide IUPAC Name: 2-(4-benzoyl-3-hydroxyphenoxy)acetamide Traditional Name: 2-(4-benzoyl-3-hydroxy-phenoxy)acetamide Formula: C15H13NO4 MolecularWeight: 271.26802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)OCC(=O)N)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)OCC(=O)N)O

InChI

InChI=1S/C15H13NO4/c16-14(18)9-20-11-6-7-12(13(17)8-11)15(19)10-4-2-1-3-5-10/h1-8,17H,9H2,(H2,16,18)