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

Systemtic Name: 4-[[4-[2-(4-methylphenoxy)ethoxy]phenyl]methylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[4-[2-(4-methylphenoxy)ethoxy]phenyl]methylamino]-4-oxo-butanoic acid CAS Name: 4-[[4-[2-(4-methylphenoxy)ethoxy]phenyl]methylamino]-4-oxobutanoic acid IUPAC Name: 4-[[4-[2-(4-methylphenoxy)ethoxy]phenyl]methylamino]-4-oxobutanoic acid Traditional Name: 4-keto-4-[[4-[2-(4-methylphenoxy)ethoxy]benzyl]amino]butyric acid Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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