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[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethyl] 2-(4-cyanophenoxy)ethanoate

[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethyl] 2-(4-cyanophenoxy)ethanoate

Systemtic Name:[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethyl] 2-(4-cyanophenoxy)ethanoate
Openeye Name:[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxo-ethyl] 2-(4-cyanophenoxy)acetate
CAS Name:2-(4-cyanophenoxy)acetic acid [2-[2-(1-cyclohexenyl)ethylamino]-2-oxoethyl] ester
IUPAC Name:[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxoethyl] 2-(4-cyanophenoxy)acetate
Traditional Name:2-(4-cyanophenoxy)acetic acid [2-[2-(cyclohexen-1-yl)ethylamino]-2-keto-ethyl] ester
Formula: C19H22N2O4
MolecularWeight: 342.38898
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)COC(=O)COC2=CC=C(C=C2)C#N


Isomeric SMILES

C1CCC(=CC1)CCNC(=O)COC(=O)COC2=CC=C(C=C2)C#N


InChI

InChI=1S/C19H22N2O4/c20-12-16-6-8-17(9-7-16)24-14-19(23)25-13-18(22)21-11-10-15-4-2-1-3-5-15/h4,6-9H,1-3,5,10-11,13-14H2,(H,21,22)


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