4-[[2-[2-(2,4-dimethylphenoxy)ethoxy]phenyl]methylamino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[2-[2-(2,4-dimethylphenoxy)ethoxy]phenyl]methylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[[2-[2-(2,4-dimethylphenoxy)ethoxy]phenyl]methylamino]-4-oxo-butanoate CAS Name: 4-[[2-[2-(2,4-dimethylphenoxy)ethoxy]phenyl]methylamino]-4-oxobutanoate IUPAC Name: 4-[[2-[2-(2,4-dimethylphenoxy)ethoxy]phenyl]methylamino]-4-oxobutanoate Traditional Name: 4-[[2-[2-(2,4-dimethylphenoxy)ethoxy]benzyl]amino]-4-keto-butyrate Formula: C21H24NO5- MolecularWeight: 370.41896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCOC2=CC=CC=C2CNC(=O)CCC(=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCOC2=CC=CC=C2CNC(=O)CCC(=O)[O-])C

InChI

InChI=1S/C21H25NO5/c1-15-7-8-18(16(2)13-15)26-11-12-27-19-6-4-3-5-17(19)14-22-20(23)9-10-21(24)25/h3-8,13H,9-12,14H2,1-2H3,(H,22,23)(H,24,25)/p-1