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

Systemtic Name: 2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)ethanamide Openeye Name: 2-(2-oxo-4-propyl-chromen-7-yl)oxy-N-(2,2,6,6-tetramethyl-4-piperidyl)acetamide CAS Name: 2-[(2-oxo-4-propyl-1-benzopyran-7-yl)oxy]-N-(2,2,6,6-tetramethyl-4-piperidinyl)acetamide IUPAC Name: 2-(2-oxo-4-propylchromen-7-yl)oxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide Traditional Name: 2-(2-keto-4-propyl-chromen-7-yl)oxy-N-(2,2,6,6-tetramethyl-4-piperidyl)acetamide Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3CC(NC(C3)(C)C)(C)C

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3CC(NC(C3)(C)C)(C)C

InChI

InChI=1S/C23H32N2O4/c1-6-7-15-10-21(27)29-19-11-17(8-9-18(15)19)28-14-20(26)24-16-12-22(2,3)25-23(4,5)13-16/h8-11,16,25H,6-7,12-14H2,1-5H3,(H,24,26)