4-[[4-(3-acetamidophenyl)phenyl]methoxy]-2-oxidanyl-benzoic acid

Systemtic Name: 4-[[4-(3-acetamidophenyl)phenyl]methoxy]-2-oxidanyl-benzoic acid Openeye Name: 4-[[4-(3-acetamidophenyl)phenyl]methoxy]-2-hydroxy-benzoic acid CAS Name: 4-[[4-(3-acetamidophenyl)phenyl]methoxy]-2-hydroxybenzoic acid IUPAC Name: 4-[[4-(3-acetamidophenyl)phenyl]methoxy]-2-hydroxybenzoic acid Traditional Name: 4-[4-(3-acetamidophenyl)benzyl]oxy-2-hydroxy-benzoic acid Formula: C22H19NO5 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CC=C(C=C2)COC3=CC(=C(C=C3)C(=O)O)O

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CC=C(C=C2)COC3=CC(=C(C=C3)C(=O)O)O

InChI

InChI=1S/C22H19NO5/c1-14(24)23-18-4-2-3-17(11-18)16-7-5-15(6-8-16)13-28-19-9-10-20(22(26)27)21(25)12-19/h2-12,25H,13H2,1H3,(H,23,24)(H,26,27)