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

Systemtic Name: 4-[[3-[2-(4-methoxyphenoxy)ethoxy]phenyl]methylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[3-[2-(4-methoxyphenoxy)ethoxy]phenyl]methylamino]-4-oxo-butanoic acid CAS Name: 4-[[3-[2-(4-methoxyphenoxy)ethoxy]phenyl]methylamino]-4-oxobutanoic acid IUPAC Name: 4-[[3-[2-(4-methoxyphenoxy)ethoxy]phenyl]methylamino]-4-oxobutanoic acid Traditional Name: 4-keto-4-[[3-[2-(4-methoxyphenoxy)ethoxy]benzyl]amino]butyric acid Formula: C20H23NO6 MolecularWeight: 373.39972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC2=CC=CC(=C2)CNC(=O)CCC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC2=CC=CC(=C2)CNC(=O)CCC(=O)O

InChI

InChI=1S/C20H23NO6/c1-25-16-5-7-17(8-6-16)26-11-12-27-18-4-2-3-15(13-18)14-21-19(22)9-10-20(23)24/h2-8,13H,9-12,14H2,1H3,(H,21,22)(H,23,24)