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

Systemtic Name: 4-[(4-chlorophenyl)-[3-(4-methoxycarbonylphenoxy)propyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[4-chloro-N-[3-(4-methoxycarbonylphenoxy)propyl]anilino]-4-oxo-butanoic acid CAS Name: 4-[4-chloro-N-[3-(4-methoxycarbonylphenoxy)propyl]anilino]-4-oxobutanoic acid IUPAC Name: 4-[4-chloro-N-[3-(4-methoxycarbonylphenoxy)propyl]anilino]-4-oxobutanoic acid Traditional Name: 4-[N-[3-(4-carbomethoxyphenoxy)propyl]-4-chloro-anilino]-4-keto-butyric acid Formula: C21H22ClNO6 MolecularWeight: 419.85548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClNO6/c1-28-21(27)15-3-9-18(10-4-15)29-14-2-13-23(19(24)11-12-20(25)26)17-7-5-16(22)6-8-17/h3-10H,2,11-14H2,1H3,(H,25,26)