N-(1-cyanocyclohexyl)-2-(2-methanoylphenoxy)ethanamide

Systemtic Name: N-(1-cyanocyclohexyl)-2-(2-methanoylphenoxy)ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-(2-formylphenoxy)acetamide CAS Name: N-(1-cyanocyclohexyl)-2-(2-formylphenoxy)acetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-(2-formylphenoxy)acetamide Traditional Name: N-(1-cyanocyclohexyl)-2-(2-formylphenoxy)acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C#N)NC(=O)COC2=CC=CC=C2C=O

Isomeric SMILES

C1CCC(CC1)(C#N)NC(=O)COC2=CC=CC=C2C=O

InChI

InChI=1S/C16H18N2O3/c17-12-16(8-4-1-5-9-16)18-15(20)11-21-14-7-3-2-6-13(14)10-19/h2-3,6-7,10H,1,4-5,8-9,11H2,(H,18,20)