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

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

Systemtic Name:4-[2-[4-[2-(4-ethylphenoxy)ethoxy]phenyl]ethylamino]-4-oxidanylidene-butanoate
Openeye Name:4-[2-[4-[2-(4-ethylphenoxy)ethoxy]phenyl]ethylamino]-4-oxo-butanoate
CAS Name:4-[2-[4-[2-(4-ethylphenoxy)ethoxy]phenyl]ethylamino]-4-oxobutanoate
IUPAC Name:4-[2-[4-[2-(4-ethylphenoxy)ethoxy]phenyl]ethylamino]-4-oxobutanoate
Traditional Name:4-[2-[4-[2-(4-ethylphenoxy)ethoxy]phenyl]ethylamino]-4-keto-butyrate
Formula: C22H26NO5-
MolecularWeight: 384.44554
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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