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

Systemtic Name: 4-[2-[4-(3-methoxyphenoxy)phenyl]ethylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[2-[4-(3-methoxyphenoxy)phenyl]ethylamino]-4-oxo-butanoate CAS Name: 4-[2-[4-(3-methoxyphenoxy)phenyl]ethylamino]-4-oxobutanoate IUPAC Name: 4-[2-[4-(3-methoxyphenoxy)phenyl]ethylamino]-4-oxobutanoate Traditional Name: 4-keto-4-[2-[4-(3-methoxyphenoxy)phenyl]ethylamino]butyrate Formula: C19H20NO5- MolecularWeight: 342.3658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=CC=C(C=C2)CCNC(=O)CCC(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)OC2=CC=C(C=C2)CCNC(=O)CCC(=O)[O-]

InChI

InChI=1S/C19H21NO5/c1-24-16-3-2-4-17(13-16)25-15-7-5-14(6-8-15)11-12-20-18(21)9-10-19(22)23/h2-8,13H,9-12H2,1H3,(H,20,21)(H,22,23)/p-1