N-(2-cyanoethyl)-2-[2,2-dimethyl-4-(4-methylphenyl)oxan-4-yl]-N-methyl-ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[2,2-dimethyl-4-(4-methylphenyl)oxan-4-yl]-N-methyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-[2,2-dimethyl-4-(p-tolyl)tetrahydropyran-4-yl]-N-methyl-acetamide CAS Name: N-(2-cyanoethyl)-2-[2,2-dimethyl-4-(4-methylphenyl)-4-oxanyl]-N-methylacetamide IUPAC Name: N-(2-cyanoethyl)-2-[2,2-dimethyl-4-(4-methylphenyl)oxan-4-yl]-N-methylacetamide Traditional Name: N-(2-cyanoethyl)-2-[2,2-dimethyl-4-(p-tolyl)tetrahydropyran-4-yl]-N-methyl-acetamide Formula: C20H28N2O2 MolecularWeight: 328.44852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCOC(C2)(C)C)CC(=O)N(C)CCC#N

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCOC(C2)(C)C)CC(=O)N(C)CCC#N

InChI

InChI=1S/C20H28N2O2/c1-16-6-8-17(9-7-16)20(10-13-24-19(2,3)15-20)14-18(23)22(4)12-5-11-21/h6-9H,5,10,12-15H2,1-4H3