4-[2-[4-(4-methoxyphenoxy)phenyl]ethylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[2-[4-(4-methoxyphenoxy)phenyl]ethylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[2-[4-(4-methoxyphenoxy)phenyl]ethylamino]-4-oxo-butanoic acid CAS Name: 4-[2-[4-(4-methoxyphenoxy)phenyl]ethylamino]-4-oxobutanoic acid IUPAC Name: 4-[2-[4-(4-methoxyphenoxy)phenyl]ethylamino]-4-oxobutanoic acid Traditional Name: 4-keto-4-[2-[4-(4-methoxyphenoxy)phenyl]ethylamino]butyric acid Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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