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

Systemtic Name: N-(1-cyanocyclohexyl)-2-(2-ethoxy-4-methanoyl-phenoxy)ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-(2-ethoxy-4-formyl-phenoxy)acetamide CAS Name: N-(1-cyanocyclohexyl)-2-(2-ethoxy-4-formylphenoxy)acetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-(2-ethoxy-4-formylphenoxy)acetamide Traditional Name: N-(1-cyanocyclohexyl)-2-(2-ethoxy-4-formyl-phenoxy)acetamide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCC(=O)NC2(CCCCC2)C#N

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCC(=O)NC2(CCCCC2)C#N

InChI

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