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

Systemtic Name: 4-[[4-[2-(2,3-dimethylphenoxy)ethoxy]phenyl]methylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[[4-[2-(2,3-dimethylphenoxy)ethoxy]phenyl]methylamino]-4-oxo-butanoate CAS Name: 4-[[4-[2-(2,3-dimethylphenoxy)ethoxy]phenyl]methylamino]-4-oxobutanoate IUPAC Name: 4-[[4-[2-(2,3-dimethylphenoxy)ethoxy]phenyl]methylamino]-4-oxobutanoate Traditional Name: 4-[[4-[2-(2,3-dimethylphenoxy)ethoxy]benzyl]amino]-4-keto-butyrate Formula: C21H24NO5- MolecularWeight: 370.41896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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