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[2-[bis(3-methylbutyl)amino]-2-oxidanylidene-ethyl] 2-(4-cyanophenoxy)ethanoate

[2-[bis(3-methylbutyl)amino]-2-oxidanylidene-ethyl] 2-(4-cyanophenoxy)ethanoate

Systemtic Name:[2-[bis(3-methylbutyl)amino]-2-oxidanylidene-ethyl] 2-(4-cyanophenoxy)ethanoate
Openeye Name:[2-(diisopentylamino)-2-oxo-ethyl] 2-(4-cyanophenoxy)acetate
CAS Name:2-(4-cyanophenoxy)acetic acid [2-[bis(3-methylbutyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[bis(3-methylbutyl)amino]-2-oxoethyl] 2-(4-cyanophenoxy)acetate
Traditional Name:2-(4-cyanophenoxy)acetic acid [2-(diisoamylamino)-2-keto-ethyl] ester
Formula: C21H30N2O4
MolecularWeight: 374.4739
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CCC(C)C)C(=O)COC(=O)COC1=CC=C(C=C1)C#N


Isomeric SMILES

CC(C)CCN(CCC(C)C)C(=O)COC(=O)COC1=CC=C(C=C1)C#N


InChI

InChI=1S/C21H30N2O4/c1-16(2)9-11-23(12-10-17(3)4)20(24)14-27-21(25)15-26-19-7-5-18(13-22)6-8-19/h5-8,16-17H,9-12,14-15H2,1-4H3


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