2-(5-methyl-1-benzofuran-3-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)ethanamide

Systemtic Name: 2-(5-methyl-1-benzofuran-3-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)ethanamide Openeye Name: 2-(5-methylbenzofuran-3-yl)-N-(2,2,6,6-tetramethyl-4-piperidyl)acetamide CAS Name: 2-(5-methyl-3-benzofuranyl)-N-(2,2,6,6-tetramethyl-4-piperidinyl)acetamide IUPAC Name: 2-(5-methyl-1-benzofuran-3-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide Traditional Name: 2-(5-methylbenzofuran-3-yl)-N-(2,2,6,6-tetramethyl-4-piperidyl)acetamide Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C2CC(=O)NC3CC(NC(C3)(C)C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C2CC(=O)NC3CC(NC(C3)(C)C)(C)C

InChI

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