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

Systemtic Name: 4-[2-[2-[2-(4-methoxyphenoxy)ethoxy]phenyl]ethylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[2-[2-[2-(4-methoxyphenoxy)ethoxy]phenyl]ethylamino]-4-oxo-butanoic acid CAS Name: 4-[2-[2-[2-(4-methoxyphenoxy)ethoxy]phenyl]ethylamino]-4-oxobutanoic acid IUPAC Name: 4-[2-[2-[2-(4-methoxyphenoxy)ethoxy]phenyl]ethylamino]-4-oxobutanoic acid Traditional Name: 4-keto-4-[2-[2-[2-(4-methoxyphenoxy)ethoxy]phenyl]ethylamino]butyric acid Formula: C21H25NO6 MolecularWeight: 387.4263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC2=CC=CC=C2CCNC(=O)CCC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC2=CC=CC=C2CCNC(=O)CCC(=O)O

InChI

InChI=1S/C21H25NO6/c1-26-17-6-8-18(9-7-17)27-14-15-28-19-5-3-2-4-16(19)12-13-22-20(23)10-11-21(24)25/h2-9H,10-15H2,1H3,(H,22,23)(H,24,25)