ethyl 4-[[4-(4-ethoxyphenoxy)phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[[4-(4-ethoxyphenoxy)phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[4-(4-ethoxyphenoxy)anilino]-4-oxo-butanoate CAS Name: 4-[4-(4-ethoxyphenoxy)anilino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[4-(4-ethoxyphenoxy)anilino]-4-oxobutanoate Traditional Name: 4-[4-(4-ethoxyphenoxy)anilino]-4-keto-butyric acid ethyl ester Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCC(=O)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCC(=O)OCC

InChI

InChI=1S/C20H23NO5/c1-3-24-16-9-11-18(12-10-16)26-17-7-5-15(6-8-17)21-19(22)13-14-20(23)25-4-2/h5-12H,3-4,13-14H2,1-2H3,(H,21,22)