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[2-[2-cyanoethyl(methyl)amino]-2-oxidanylidene-ethyl] 2-(3-methyl-4-propan-2-yl-phenoxy)ethanoate

[2-[2-cyanoethyl(methyl)amino]-2-oxidanylidene-ethyl] 2-(3-methyl-4-propan-2-yl-phenoxy)ethanoate

Systemtic Name:[2-[2-cyanoethyl(methyl)amino]-2-oxidanylidene-ethyl] 2-(3-methyl-4-propan-2-yl-phenoxy)ethanoate
Openeye Name:[2-[2-cyanoethyl(methyl)amino]-2-oxo-ethyl] 2-(4-isopropyl-3-methyl-phenoxy)acetate
CAS Name:2-(3-methyl-4-propan-2-ylphenoxy)acetic acid [2-[2-cyanoethyl(methyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[2-cyanoethyl(methyl)amino]-2-oxoethyl] 2-(3-methyl-4-propan-2-ylphenoxy)acetate
Traditional Name:2-(4-isopropyl-3-methyl-phenoxy)acetic acid [2-[2-cyanoethyl(methyl)amino]-2-keto-ethyl] ester
Formula: C18H24N2O4
MolecularWeight: 332.39416
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)OCC(=O)N(C)CCC#N)C(C)C


Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)OCC(=O)N(C)CCC#N)C(C)C


InChI

InChI=1S/C18H24N2O4/c1-13(2)16-7-6-15(10-14(16)3)23-12-18(22)24-11-17(21)20(4)9-5-8-19/h6-7,10,13H,5,9,11-12H2,1-4H3


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