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

Systemtic Name: N-(1-cyanocyclohexyl)-2-(4-cyano-2-methoxy-phenoxy)-N-methyl-ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-(4-cyano-2-methoxy-phenoxy)-N-methyl-acetamide CAS Name: N-(1-cyanocyclohexyl)-2-(4-cyano-2-methoxyphenoxy)-N-methylacetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-(4-cyano-2-methoxyphenoxy)-N-methylacetamide Traditional Name: N-(1-cyanocyclohexyl)-2-(4-cyano-2-methoxy-phenoxy)-N-methyl-acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)COC1=C(C=C(C=C1)C#N)OC)C2(CCCCC2)C#N

Isomeric SMILES

CN(C(=O)COC1=C(C=C(C=C1)C#N)OC)C2(CCCCC2)C#N

InChI

InChI=1S/C18H21N3O3/c1-21(18(13-20)8-4-3-5-9-18)17(22)12-24-15-7-6-14(11-19)10-16(15)23-2/h6-7,10H,3-5,8-9,12H2,1-2H3