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

Systemtic Name: N-(1-cyanocyclohexyl)-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(1-cyanocyclohexyl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(1-cyanocyclohexyl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(1-cyanocyclohexyl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(1-cyanocyclohexyl)acetamide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4/c1-13(21)14-6-7-15(16(10-14)23-2)24-11-17(22)20-18(12-19)8-4-3-5-9-18/h6-7,10H,3-5,8-9,11H2,1-2H3,(H,20,22)