4-[2-(5-chloranyl-2-phenethyloxy-phenyl)ethylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[2-(5-chloranyl-2-phenethyloxy-phenyl)ethylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[2-(5-chloro-2-phenethyloxy-phenyl)ethylamino]-4-oxo-butanoic acid CAS Name: 4-[2-(5-chloro-2-phenethyloxyphenyl)ethylamino]-4-oxobutanoic acid IUPAC Name: 4-[2-(5-chloro-2-phenethyloxyphenyl)ethylamino]-4-oxobutanoic acid Traditional Name: 4-[2-(5-chloro-2-phenethyloxy-phenyl)ethylamino]-4-keto-butyric acid Formula: C20H22ClNO4 MolecularWeight: 375.84598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)Cl)CCNC(=O)CCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)Cl)CCNC(=O)CCC(=O)O

InChI

InChI=1S/C20H22ClNO4/c21-17-6-7-18(26-13-11-15-4-2-1-3-5-15)16(14-17)10-12-22-19(23)8-9-20(24)25/h1-7,14H,8-13H2,(H,22,23)(H,24,25)