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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)(CC2=CC=CC=C2)CC(=O)N(C)CCC#N)C

Isomeric SMILES

CC1(CC(CCO1)(CC2=CC=CC=C2)CC(=O)N(C)CCC#N)C

InChI

InChI=1S/C20H28N2O2/c1-19(2)16-20(10-13-24-19,14-17-8-5-4-6-9-17)15-18(23)22(3)12-7-11-21/h4-6,8-9H,7,10,12-16H2,1-3H3