4-[2-[4-(2-ethoxyphenoxy)phenyl]ethylamino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[2-[4-(2-ethoxyphenoxy)phenyl]ethylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[2-[4-(2-ethoxyphenoxy)phenyl]ethylamino]-4-oxo-butanoate CAS Name: 4-[2-[4-(2-ethoxyphenoxy)phenyl]ethylamino]-4-oxobutanoate IUPAC Name: 4-[2-[4-(2-ethoxyphenoxy)phenyl]ethylamino]-4-oxobutanoate Traditional Name: 4-[2-[4-(2-ethoxyphenoxy)phenyl]ethylamino]-4-keto-butyrate Formula: C20H22NO5- MolecularWeight: 356.39238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC2=CC=C(C=C2)CCNC(=O)CCC(=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1OC2=CC=C(C=C2)CCNC(=O)CCC(=O)[O-]

InChI

InChI=1S/C20H23NO5/c1-2-25-17-5-3-4-6-18(17)26-16-9-7-15(8-10-16)13-14-21-19(22)11-12-20(23)24/h3-10H,2,11-14H2,1H3,(H,21,22)(H,23,24)/p-1