N-(1-cyanocyclohexyl)-2-(2-methanoyl-5-propoxy-phenoxy)ethanamide

Systemtic Name: N-(1-cyanocyclohexyl)-2-(2-methanoyl-5-propoxy-phenoxy)ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-(2-formyl-5-propoxy-phenoxy)acetamide CAS Name: N-(1-cyanocyclohexyl)-2-(2-formyl-5-propoxyphenoxy)acetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-(2-formyl-5-propoxyphenoxy)acetamide Traditional Name: N-(1-cyanocyclohexyl)-2-(2-formyl-5-propoxy-phenoxy)acetamide Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NC2(CCCCC2)C#N

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NC2(CCCCC2)C#N

InChI

InChI=1S/C19H24N2O4/c1-2-10-24-16-7-6-15(12-22)17(11-16)25-13-18(23)21-19(14-20)8-4-3-5-9-19/h6-7,11-12H,2-5,8-10,13H2,1H3,(H,21,23)