3-[[2-(4-chlorophenoxy)acetyl]amino]-3-(4-ethoxyphenyl)propanoic acid

Molecular Formula: C₁₉H₂₀ClNO₅

InChI: InChI=1/C19H20ClNO5/c1-2-25-15-7-3-13(4-8-15)17(11-19(23)24)21-18(22)12-26-16-9-5-14(20)6-10-16/h3-10,17H,2,11-12H2,1H3,(H,21,22)(H,23,24)/f/h21,23H

InChIKey: InChIKey=DHANNWBTIMDOCB-NPQUBYNZCW
SMILES: CCOC1=CC=C(C=C1)C(CC(=O)O)NC(=O)COC2=CC=C(C=C2)Cl

Names:
    3-[[2-(4-chlorophenoxy)acetyl]amino]-3-(4-ethoxyphenyl)propanoic acid

Registries:
    PubChem CID 4193911
    PubChem ID 8381397