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4-[2-[3-[2-(4-ethylphenoxy)ethoxy]phenyl]ethylamino]-4-oxidanylidene-butanoic acid

4-[2-[3-[2-(4-ethylphenoxy)ethoxy]phenyl]ethylamino]-4-oxidanylidene-butanoic acid

Systemtic Name:4-[2-[3-[2-(4-ethylphenoxy)ethoxy]phenyl]ethylamino]-4-oxidanylidene-butanoic acid
Openeye Name:4-[2-[3-[2-(4-ethylphenoxy)ethoxy]phenyl]ethylamino]-4-oxo-butanoic acid
CAS Name:4-[2-[3-[2-(4-ethylphenoxy)ethoxy]phenyl]ethylamino]-4-oxobutanoic acid
IUPAC Name:4-[2-[3-[2-(4-ethylphenoxy)ethoxy]phenyl]ethylamino]-4-oxobutanoic acid
Traditional Name:4-[2-[3-[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(=C2)CCNC(=O)CCC(=O)O


Isomeric SMILES

CCC1=CC=C(C=C1)OCCOC2=CC=CC(=C2)CCNC(=O)CCC(=O)O


InChI

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


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