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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(1-cyanocyclohexyl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(1-cyanocyclohexyl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(1-cyanocyclohexyl)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(1-cyanocyclohexyl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(1-cyanocyclohexyl)acetamide Formula: C16H19ClN2O2 MolecularWeight: 306.78726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2(CCCCC2)C#N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2(CCCCC2)C#N)Cl

InChI

InChI=1S/C16H19ClN2O2/c1-12-9-13(5-6-14(12)17)21-10-15(20)19-16(11-18)7-3-2-4-8-16/h5-6,9H,2-4,7-8,10H2,1H3,(H,19,20)