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2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)ethanamide

2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)ethanamide

Systemtic Name:2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)ethanamide
Openeye Name:2-(2-methyl-4-oxo-3-phenyl-chromen-7-yl)oxy-N-(1,2,2,6,6-pentamethyl-4-piperidyl)acetamide
CAS Name:2-[(2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]-N-(1,2,2,6,6-pentamethyl-4-piperidinyl)acetamide
IUPAC Name:2-(2-methyl-4-oxo-3-phenylchromen-7-yl)oxy-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)acetamide
Traditional Name:2-(4-keto-2-methyl-3-phenyl-chromen-7-yl)oxy-N-(1,2,2,6,6-pentamethyl-4-piperidyl)acetamide
Formula: C28H34N2O4
MolecularWeight: 462.58056
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3CC(N(C(C3)(C)C)C)(C)C)C4=CC=CC=C4


Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3CC(N(C(C3)(C)C)C)(C)C)C4=CC=CC=C4


InChI

InChI=1S/C28H34N2O4/c1-18-25(19-10-8-7-9-11-19)26(32)22-13-12-21(14-23(22)34-18)33-17-24(31)29-20-15-27(2,3)30(6)28(4,5)16-20/h7-14,20H,15-17H2,1-6H3,(H,29,31)


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