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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=C(C=C3)CC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=C(C=C3)CC(=O)O

InChI

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