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N-(2,2,6,6-tetramethylpiperidin-4-yl)-2-(3,4,7-trimethyl-2-oxidanylidene-chromen-5-yl)oxy-ethanamide

N-(2,2,6,6-tetramethylpiperidin-4-yl)-2-(3,4,7-trimethyl-2-oxidanylidene-chromen-5-yl)oxy-ethanamide

Systemtic Name:N-(2,2,6,6-tetramethylpiperidin-4-yl)-2-(3,4,7-trimethyl-2-oxidanylidene-chromen-5-yl)oxy-ethanamide
Openeye Name:N-(2,2,6,6-tetramethyl-4-piperidyl)-2-(3,4,7-trimethyl-2-oxo-chromen-5-yl)oxy-acetamide
CAS Name:N-(2,2,6,6-tetramethyl-4-piperidinyl)-2-[(3,4,7-trimethyl-2-oxo-1-benzopyran-5-yl)oxy]acetamide
IUPAC Name:N-(2,2,6,6-tetramethylpiperidin-4-yl)-2-(3,4,7-trimethyl-2-oxochromen-5-yl)oxyacetamide
Traditional Name:2-(2-keto-3,4,7-trimethyl-chromen-5-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:

CC1=CC2=C(C(=C(C(=O)O2)C)C)C(=C1)OCC(=O)NC3CC(NC(C3)(C)C)(C)C


Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)C)C)C(=C1)OCC(=O)NC3CC(NC(C3)(C)C)(C)C


InChI

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


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