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[2-oxidanylidene-2-[(4-pyrrolidin-1-ylphenyl)amino]ethyl] 3-(4-ethoxyphenoxy)propanoate

[2-oxidanylidene-2-[(4-pyrrolidin-1-ylphenyl)amino]ethyl] 3-(4-ethoxyphenoxy)propanoate

Systemtic Name:[2-oxidanylidene-2-[(4-pyrrolidin-1-ylphenyl)amino]ethyl] 3-(4-ethoxyphenoxy)propanoate
Openeye Name:[2-oxo-2-(4-pyrrolidin-1-ylanilino)ethyl] 3-(4-ethoxyphenoxy)propanoate
CAS Name:3-(4-ethoxyphenoxy)propanoic acid [2-oxo-2-[4-(1-pyrrolidinyl)anilino]ethyl] ester
IUPAC Name:[2-oxo-2-(4-pyrrolidin-1-ylanilino)ethyl] 3-(4-ethoxyphenoxy)propanoate
Traditional Name:3-(4-ethoxyphenoxy)propionic acid [2-keto-2-(4-pyrrolidinoanilino)ethyl] ester
Formula: C23H28N2O5
MolecularWeight: 412.47882
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCC(=O)OCC(=O)NC2=CC=C(C=C2)N3CCCC3


Isomeric SMILES

CCOC1=CC=C(C=C1)OCCC(=O)OCC(=O)NC2=CC=C(C=C2)N3CCCC3


InChI

InChI=1S/C23H28N2O5/c1-2-28-20-9-11-21(12-10-20)29-16-13-23(27)30-17-22(26)24-18-5-7-19(8-6-18)25-14-3-4-15-25/h5-12H,2-4,13-17H2,1H3,(H,24,26)


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