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

Systemtic Name: 4-[[3-[2-(4-methylphenoxy)ethoxy]phenyl]methylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[[3-[2-(4-methylphenoxy)ethoxy]phenyl]methylamino]-4-oxo-butanoate CAS Name: 4-[[3-[2-(4-methylphenoxy)ethoxy]phenyl]methylamino]-4-oxobutanoate IUPAC Name: 4-[[3-[2-(4-methylphenoxy)ethoxy]phenyl]methylamino]-4-oxobutanoate Traditional Name: 4-keto-4-[[3-[2-(4-methylphenoxy)ethoxy]benzyl]amino]butyrate Formula: C20H22NO5- MolecularWeight: 356.39238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC2=CC=CC(=C2)CNC(=O)CCC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC2=CC=CC(=C2)CNC(=O)CCC(=O)[O-]

InChI

InChI=1S/C20H23NO5/c1-15-5-7-17(8-6-15)25-11-12-26-18-4-2-3-16(13-18)14-21-19(22)9-10-20(23)24/h2-8,13H,9-12,14H2,1H3,(H,21,22)(H,23,24)/p-1