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

Systemtic Name: 4-[[3-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[[3-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylamino]-4-oxo-butanoate CAS Name: 4-[[3-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylamino]-4-oxobutanoate IUPAC Name: 4-[[3-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylamino]-4-oxobutanoate Traditional Name: 4-keto-4-[[3-[2-(3-methoxyphenoxy)ethoxy]benzyl]amino]butyrate Formula: C20H22NO6- MolecularWeight: 372.39178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCOC2=CC=CC(=C2)CNC(=O)CCC(=O)[O-]

Isomeric SMILES

COC1=CC(=CC=C1)OCCOC2=CC=CC(=C2)CNC(=O)CCC(=O)[O-]

InChI

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