2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(2,2,6,6-tetramethylpiperidin-4-yl)ethanamide

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(2,2,6,6-tetramethylpiperidin-4-yl)ethanamide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(2,2,6,6-tetramethyl-4-piperidyl)acetamide CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(2,2,6,6-tetramethyl-4-piperidinyl)acetamide IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-N-(2,2,6,6-tetramethyl-4-piperidyl)acetamide Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)NC(=O)COC2=CC=CC3=C2OC(C3)(C)C)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)NC(=O)COC2=CC=CC3=C2OC(C3)(C)C)C

InChI

InChI=1S/C21H32N2O3/c1-19(2)11-15(12-20(3,4)23-19)22-17(24)13-25-16-9-7-8-14-10-21(5,6)26-18(14)16/h7-9,15,23H,10-13H2,1-6H3,(H,22,24)