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

Systemtic Name: 4-[2-[4-[2-(4-methylphenoxy)ethoxy]phenyl]ethylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[2-[4-[2-(4-methylphenoxy)ethoxy]phenyl]ethylamino]-4-oxo-butanoate CAS Name: 4-[2-[4-[2-(4-methylphenoxy)ethoxy]phenyl]ethylamino]-4-oxobutanoate IUPAC Name: 4-[2-[4-[2-(4-methylphenoxy)ethoxy]phenyl]ethylamino]-4-oxobutanoate Traditional Name: 4-keto-4-[2-[4-[2-(4-methylphenoxy)ethoxy]phenyl]ethylamino]butyrate Formula: C21H24NO5- MolecularWeight: 370.41896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO5/c1-16-2-6-18(7-3-16)26-14-15-27-19-8-4-17(5-9-19)12-13-22-20(23)10-11-21(24)25/h2-9H,10-15H2,1H3,(H,22,23)(H,24,25)/p-1