4-[2-(3-ethoxy-4-pentoxy-phenyl)ethylamino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[2-(3-ethoxy-4-pentoxy-phenyl)ethylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[2-(3-ethoxy-4-pentoxy-phenyl)ethylamino]-4-oxo-butanoate CAS Name: 4-[2-(3-ethoxy-4-pentoxyphenyl)ethylamino]-4-oxobutanoate IUPAC Name: 4-[2-(3-ethoxy-4-pentoxyphenyl)ethylamino]-4-oxobutanoate Traditional Name: 4-[2-(4-amoxy-3-ethoxy-phenyl)ethylamino]-4-keto-butyrate Formula: C19H28NO5- MolecularWeight: 350.42932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)CCNC(=O)CCC(=O)[O-])OCC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)CCNC(=O)CCC(=O)[O-])OCC

InChI

InChI=1S/C19H29NO5/c1-3-5-6-13-25-16-8-7-15(14-17(16)24-4-2)11-12-20-18(21)9-10-19(22)23/h7-8,14H,3-6,9-13H2,1-2H3,(H,20,21)(H,22,23)/p-1