3-[[4-[(2-methoxyphenyl)carbamoyl]phenoxy]methyl]benzoic acid

Systemtic Name: 3-[[4-[(2-methoxyphenyl)carbamoyl]phenoxy]methyl]benzoic acid Openeye Name: 3-[[4-[(2-methoxyphenyl)carbamoyl]phenoxy]methyl]benzoic acid CAS Name: 3-[[4-[(2-methoxyanilino)-oxomethyl]phenoxy]methyl]benzoic acid IUPAC Name: 3-[[4-[(2-methoxyphenyl)carbamoyl]phenoxy]methyl]benzoic acid Traditional Name: 3-[[4-[(2-methoxyphenyl)carbamoyl]phenoxy]methyl]benzoic acid Formula: C22H19NO5 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC3=CC=CC(=C3)C(=O)O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC3=CC=CC(=C3)C(=O)O

InChI

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