3-[(4-chlorophenyl)-[3-(4-methoxycarbonylphenoxy)propyl]amino]propanoic acid

Systemtic Name: 3-[(4-chlorophenyl)-[3-(4-methoxycarbonylphenoxy)propyl]amino]propanoic acid Openeye Name: 3-[4-chloro-N-[3-(4-methoxycarbonylphenoxy)propyl]anilino]propanoic acid CAS Name: 3-[4-chloro-N-[3-(4-methoxycarbonylphenoxy)propyl]anilino]propanoic acid IUPAC Name: 3-[4-chloro-N-[3-(4-methoxycarbonylphenoxy)propyl]anilino]propanoic acid Traditional Name: 3-[N-[3-(4-carbomethoxyphenoxy)propyl]-4-chloro-anilino]propionic acid Formula: C20H22ClNO5 MolecularWeight: 391.84538

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)OCCCN(CCC(=O)O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)OCCCN(CCC(=O)O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H22ClNO5/c1-26-20(25)15-3-9-18(10-4-15)27-14-2-12-22(13-11-19(23)24)17-7-5-16(21)6-8-17/h3-10H,2,11-14H2,1H3,(H,23,24)