2-(8-methyl-2-oxidanylidene-4-propyl-chromen-7-yl)oxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)ethanamide

Systemtic Name: 2-(8-methyl-2-oxidanylidene-4-propyl-chromen-7-yl)oxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)ethanamide Openeye Name: 2-(8-methyl-2-oxo-4-propyl-chromen-7-yl)oxy-N-(2,2,6,6-tetramethyl-4-piperidyl)acetamide CAS Name: 2-[(8-methyl-2-oxo-4-propyl-1-benzopyran-7-yl)oxy]-N-(2,2,6,6-tetramethyl-4-piperidinyl)acetamide IUPAC Name: 2-(8-methyl-2-oxo-4-propylchromen-7-yl)oxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide Traditional Name: 2-(2-keto-8-methyl-4-propyl-chromen-7-yl)oxy-N-(2,2,6,6-tetramethyl-4-piperidyl)acetamide Formula: C24H34N2O4 MolecularWeight: 414.53776

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NC3CC(NC(C3)(C)C)(C)C

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NC3CC(NC(C3)(C)C)(C)C

InChI

InChI=1S/C24H34N2O4/c1-7-8-16-11-21(28)30-22-15(2)19(10-9-18(16)22)29-14-20(27)25-17-12-23(3,4)26-24(5,6)13-17/h9-11,17,26H,7-8,12-14H2,1-6H3,(H,25,27)