3-[[4-[(4-methoxyphenoxy)methyl]phenyl]carbonylamino]benzoic acid

Systemtic Name: 3-[[4-[(4-methoxyphenoxy)methyl]phenyl]carbonylamino]benzoic acid Openeye Name: 3-[[4-[(4-methoxyphenoxy)methyl]benzoyl]amino]benzoic acid CAS Name: 3-[[[4-[(4-methoxyphenoxy)methyl]phenyl]-oxomethyl]amino]benzoic acid IUPAC Name: 3-[[4-[(4-methoxyphenoxy)methyl]benzoyl]amino]benzoic acid Traditional Name: 3-[[4-[(4-methoxyphenoxy)methyl]benzoyl]amino]benzoic acid Formula: C22H19NO5 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)O

InChI

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