2-[5-chloranyl-2-[(4-methoxyphenyl)methylcarbamoyl]phenoxy]ethanoic acid

Systemtic Name: 2-[5-chloranyl-2-[(4-methoxyphenyl)methylcarbamoyl]phenoxy]ethanoic acid Openeye Name: 2-[5-chloro-2-[(4-methoxyphenyl)methylcarbamoyl]phenoxy]acetic acid CAS Name: 2-[5-chloro-2-[[(4-methoxyphenyl)methylamino]-oxomethyl]phenoxy]acetic acid IUPAC Name: 2-[5-chloro-2-[(4-methoxyphenyl)methylcarbamoyl]phenoxy]acetic acid Traditional Name: 2-[5-chloro-2-(p-anisylcarbamoyl)phenoxy]acetic acid Formula: C17H16ClNO5 MolecularWeight: 349.76564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=C(C=C(C=C2)Cl)OCC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=C(C=C(C=C2)Cl)OCC(=O)O

InChI

InChI=1S/C17H16ClNO5/c1-23-13-5-2-11(3-6-13)9-19-17(22)14-7-4-12(18)8-15(14)24-10-16(20)21/h2-8H,9-10H2,1H3,(H,19,22)(H,20,21)