4-[[4-[(2-methoxyphenoxy)methyl]phenyl]carbonylamino]-2-oxidanyl-benzoic acid

Systemtic Name: 4-[[4-[(2-methoxyphenoxy)methyl]phenyl]carbonylamino]-2-oxidanyl-benzoic acid Openeye Name: 2-hydroxy-4-[[4-[(2-methoxyphenoxy)methyl]benzoyl]amino]benzoic acid CAS Name: 2-hydroxy-4-[[[4-[(2-methoxyphenoxy)methyl]phenyl]-oxomethyl]amino]benzoic acid IUPAC Name: 2-hydroxy-4-[[4-[(2-methoxyphenoxy)methyl]benzoyl]amino]benzoic acid Traditional Name: 2-hydroxy-4-[[4-[(2-methoxyphenoxy)methyl]benzoyl]amino]benzoic acid Formula: C22H19NO6 MolecularWeight: 393.38936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)C(=O)O)O

Isomeric SMILES

COC1=CC=CC=C1OCC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)C(=O)O)O

InChI

InChI=1S/C22H19NO6/c1-28-19-4-2-3-5-20(19)29-13-14-6-8-15(9-7-14)21(25)23-16-10-11-17(22(26)27)18(24)12-16/h2-12,24H,13H2,1H3,(H,23,25)(H,26,27)