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

Systemtic Name: N-(1-cyanocyclohexyl)-2-(2-methoxy-4-methyl-phenoxy)-N-methyl-ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-(2-methoxy-4-methyl-phenoxy)-N-methyl-acetamide CAS Name: N-(1-cyanocyclohexyl)-2-(2-methoxy-4-methylphenoxy)-N-methylacetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-(2-methoxy-4-methylphenoxy)-N-methylacetamide Traditional Name: N-(1-cyanocyclohexyl)-2-(2-methoxy-4-methyl-phenoxy)-N-methyl-acetamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O3/c1-14-7-8-15(16(11-14)22-3)23-12-17(21)20(2)18(13-19)9-5-4-6-10-18/h7-8,11H,4-6,9-10,12H2,1-3H3