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[2-oxidanylidene-2-[4-(propanoylamino)phenyl]ethyl] 2-(4-cyanophenoxy)ethanoate

[2-oxidanylidene-2-[4-(propanoylamino)phenyl]ethyl] 2-(4-cyanophenoxy)ethanoate

Systemtic Name:[2-oxidanylidene-2-[4-(propanoylamino)phenyl]ethyl] 2-(4-cyanophenoxy)ethanoate
Openeye Name:[2-oxo-2-[4-(propanoylamino)phenyl]ethyl] 2-(4-cyanophenoxy)acetate
CAS Name:2-(4-cyanophenoxy)acetic acid [2-oxo-2-[4-(1-oxopropylamino)phenyl]ethyl] ester
IUPAC Name:[2-oxo-2-[4-(propanoylamino)phenyl]ethyl] 2-(4-cyanophenoxy)acetate
Traditional Name:2-(4-cyanophenoxy)acetic acid [2-keto-2-(4-propionamidophenyl)ethyl] ester
Formula: C20H18N2O5
MolecularWeight: 366.36732
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)COC(=O)COC2=CC=C(C=C2)C#N


Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)COC(=O)COC2=CC=C(C=C2)C#N


InChI

InChI=1S/C20H18N2O5/c1-2-19(24)22-16-7-5-15(6-8-16)18(23)12-27-20(25)13-26-17-9-3-14(11-21)4-10-17/h3-10H,2,12-13H2,1H3,(H,22,24)


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