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

Systemtic Name: 2-[3-[(4-methoxyphenyl)carbamoyl]phenoxy]ethanoic acid Openeye Name: 2-[3-[(4-methoxyphenyl)carbamoyl]phenoxy]acetic acid CAS Name: 2-[3-[(4-methoxyanilino)-oxomethyl]phenoxy]acetic acid IUPAC Name: 2-[3-[(4-methoxyphenyl)carbamoyl]phenoxy]acetic acid Traditional Name: 2-[3-[(4-methoxyphenyl)carbamoyl]phenoxy]acetic acid Formula: C16H15NO5 MolecularWeight: 301.294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC(=O)O

InChI

InChI=1S/C16H15NO5/c1-21-13-7-5-12(6-8-13)17-16(20)11-3-2-4-14(9-11)22-10-15(18)19/h2-9H,10H2,1H3,(H,17,20)(H,18,19)