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

Systemtic Name: 4-[2-[3-[2-(4-ethylphenoxy)ethoxy]phenyl]ethylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[2-[3-[2-(4-ethylphenoxy)ethoxy]phenyl]ethylamino]-4-oxo-butanoate CAS Name: 4-[2-[3-[2-(4-ethylphenoxy)ethoxy]phenyl]ethylamino]-4-oxobutanoate IUPAC Name: 4-[2-[3-[2-(4-ethylphenoxy)ethoxy]phenyl]ethylamino]-4-oxobutanoate Traditional Name: 4-[2-[3-[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=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)/p-1