N-(3-cyanooxan-3-yl)-2-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: N-(3-cyanooxan-3-yl)-2-(2,4,6-trimethylphenyl)ethanamide Openeye Name: N-(3-cyanotetrahydropyran-3-yl)-2-(2,4,6-trimethylphenyl)acetamide CAS Name: N-(3-cyano-3-oxanyl)-2-(2,4,6-trimethylphenyl)acetamide IUPAC Name: N-(3-cyanooxan-3-yl)-2-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-(3-cyanotetrahydropyran-3-yl)-2-mesityl-acetamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)CC(=O)NC2(CCCOC2)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)CC(=O)NC2(CCCOC2)C#N)C

InChI

InChI=1S/C17H22N2O2/c1-12-7-13(2)15(14(3)8-12)9-16(20)19-17(10-18)5-4-6-21-11-17/h7-8H,4-6,9,11H2,1-3H3,(H,19,20)