N-(1-cyanocyclohexyl)-2-(2,3-dimethylphenoxy)ethanamide

Systemtic Name: N-(1-cyanocyclohexyl)-2-(2,3-dimethylphenoxy)ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-(2,3-dimethylphenoxy)acetamide CAS Name: N-(1-cyanocyclohexyl)-2-(2,3-dimethylphenoxy)acetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-(2,3-dimethylphenoxy)acetamide Traditional Name: N-(1-cyanocyclohexyl)-2-(2,3-dimethylphenoxy)acetamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O2/c1-13-7-6-8-15(14(13)2)21-11-16(20)19-17(12-18)9-4-3-5-10-17/h6-8H,3-5,9-11H2,1-2H3,(H,19,20)