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[2-[(1-cyanocyclohexyl)-methyl-amino]-2-oxidanylidene-ethyl] 2-(4-chloranyl-2-methyl-phenoxy)propanoate

[2-[(1-cyanocyclohexyl)-methyl-amino]-2-oxidanylidene-ethyl] 2-(4-chloranyl-2-methyl-phenoxy)propanoate

Systemtic Name:[2-[(1-cyanocyclohexyl)-methyl-amino]-2-oxidanylidene-ethyl] 2-(4-chloranyl-2-methyl-phenoxy)propanoate
Openeye Name:[2-[(1-cyanocyclohexyl)-methyl-amino]-2-oxo-ethyl] 2-(4-chloro-2-methyl-phenoxy)propanoate
CAS Name:2-(4-chloro-2-methylphenoxy)propanoic acid [2-[(1-cyanocyclohexyl)-methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(1-cyanocyclohexyl)-methylamino]-2-oxoethyl] 2-(4-chloro-2-methylphenoxy)propanoate
Traditional Name:2-(4-chloro-2-methyl-phenoxy)propionic acid [2-[(1-cyanocyclohexyl)-methyl-amino]-2-keto-ethyl] ester
Formula: C20H25ClN2O4
MolecularWeight: 392.8765
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)OCC(=O)N(C)C2(CCCCC2)C#N


Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)OCC(=O)N(C)C2(CCCCC2)C#N


InChI

InChI=1S/C20H25ClN2O4/c1-14-11-16(21)7-8-17(14)27-15(2)19(25)26-12-18(24)23(3)20(13-22)9-5-4-6-10-20/h7-8,11,15H,4-6,9-10,12H2,1-3H3


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