4-[2-[2-[2-(4-ethylphenoxy)ethoxy]phenyl]ethylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[2-[2-[2-(4-ethylphenoxy)ethoxy]phenyl]ethylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[2-[2-[2-(4-ethylphenoxy)ethoxy]phenyl]ethylamino]-4-oxo-butanoic acid CAS Name: 4-[2-[2-[2-(4-ethylphenoxy)ethoxy]phenyl]ethylamino]-4-oxobutanoic acid IUPAC Name: 4-[2-[2-[2-(4-ethylphenoxy)ethoxy]phenyl]ethylamino]-4-oxobutanoic acid Traditional Name: 4-[2-[2-[2-(4-ethylphenoxy)ethoxy]phenyl]ethylamino]-4-keto-butyric acid Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCOC2=CC=CC=C2CCNC(=O)CCC(=O)O

Isomeric SMILES

CCC1=CC=C(C=C1)OCCOC2=CC=CC=C2CCNC(=O)CCC(=O)O

InChI

InChI=1S/C22H27NO5/c1-2-17-7-9-19(10-8-17)27-15-16-28-20-6-4-3-5-18(20)13-14-23-21(24)11-12-22(25)26/h3-10H,2,11-16H2,1H3,(H,23,24)(H,25,26)