2-(4-chloranyl-3-methyl-phenoxy)-N-(1-cyanocyclohexyl)-N-methyl-ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(1-cyanocyclohexyl)-N-methyl-ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(1-cyanocyclohexyl)-N-methyl-acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(1-cyanocyclohexyl)-N-methylacetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(1-cyanocyclohexyl)-N-methylacetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(1-cyanocyclohexyl)-N-methyl-acetamide Formula: C17H21ClN2O2 MolecularWeight: 320.81384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN2O2/c1-13-10-14(6-7-15(13)18)22-11-16(21)20(2)17(12-19)8-4-3-5-9-17/h6-7,10H,3-5,8-9,11H2,1-2H3