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

Systemtic Name: N-(1-cyanocyclohexyl)-2-(2-methanoyl-4-methoxy-phenoxy)ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-(2-formyl-4-methoxy-phenoxy)acetamide CAS Name: N-(1-cyanocyclohexyl)-2-(2-formyl-4-methoxyphenoxy)acetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-(2-formyl-4-methoxyphenoxy)acetamide Traditional Name: N-(1-cyanocyclohexyl)-2-(2-formyl-4-methoxy-phenoxy)acetamide Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NC2(CCCCC2)C#N)C=O

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NC2(CCCCC2)C#N)C=O

InChI

InChI=1S/C17H20N2O4/c1-22-14-5-6-15(13(9-14)10-20)23-11-16(21)19-17(12-18)7-3-2-4-8-17/h5-6,9-10H,2-4,7-8,11H2,1H3,(H,19,21)