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

Systemtic Name: 4-[2-[3-[2-(3-methoxyphenoxy)ethoxy]phenyl]ethylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[2-[3-[2-(3-methoxyphenoxy)ethoxy]phenyl]ethylamino]-4-oxo-butanoic acid CAS Name: 4-[2-[3-[2-(3-methoxyphenoxy)ethoxy]phenyl]ethylamino]-4-oxobutanoic acid IUPAC Name: 4-[2-[3-[2-(3-methoxyphenoxy)ethoxy]phenyl]ethylamino]-4-oxobutanoic acid Traditional Name: 4-keto-4-[2-[3-[2-(3-methoxyphenoxy)ethoxy]phenyl]ethylamino]butyric acid Formula: C21H25NO6 MolecularWeight: 387.4263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCOC2=CC=CC(=C2)CCNC(=O)CCC(=O)O

Isomeric SMILES

COC1=CC(=CC=C1)OCCOC2=CC=CC(=C2)CCNC(=O)CCC(=O)O

InChI

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