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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCOC2=CC=CC=C2CNC(=O)CCC(=O)O

Isomeric SMILES

COC1=CC=CC=C1OCCOC2=CC=CC=C2CNC(=O)CCC(=O)O

InChI

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