2-[4-[[4-[(2-methoxyphenyl)carbamoyl]phenoxy]methyl]phenyl]ethanoic acid

Systemtic Name: 2-[4-[[4-[(2-methoxyphenyl)carbamoyl]phenoxy]methyl]phenyl]ethanoic acid Openeye Name: 2-[4-[[4-[(2-methoxyphenyl)carbamoyl]phenoxy]methyl]phenyl]acetic acid CAS Name: 2-[4-[[4-[(2-methoxyanilino)-oxomethyl]phenoxy]methyl]phenyl]acetic acid IUPAC Name: 2-[4-[[4-[(2-methoxyphenyl)carbamoyl]phenoxy]methyl]phenyl]acetic acid Traditional Name: 2-[4-[[4-[(2-methoxyphenyl)carbamoyl]phenoxy]methyl]phenyl]acetic acid Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO5/c1-28-21-5-3-2-4-20(21)24-23(27)18-10-12-19(13-11-18)29-15-17-8-6-16(7-9-17)14-22(25)26/h2-13H,14-15H2,1H3,(H,24,27)(H,25,26)