N-(1-cyanocyclohexyl)-2-(2-methoxy-4-methyl-phenoxy)ethanamide

Systemtic Name: N-(1-cyanocyclohexyl)-2-(2-methoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-(2-methoxy-4-methyl-phenoxy)acetamide CAS Name: N-(1-cyanocyclohexyl)-2-(2-methoxy-4-methylphenoxy)acetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-(2-methoxy-4-methylphenoxy)acetamide Traditional Name: N-(1-cyanocyclohexyl)-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O3/c1-13-6-7-14(15(10-13)21-2)22-11-16(20)19-17(12-18)8-4-3-5-9-17/h6-7,10H,3-5,8-9,11H2,1-2H3,(H,19,20)