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N-morpholin-4-yl-2-oxidanyl-4-[2-oxidanylidene-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethoxy]benzamide

N-morpholin-4-yl-2-oxidanyl-4-[2-oxidanylidene-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethoxy]benzamide

Systemtic Name:N-morpholin-4-yl-2-oxidanyl-4-[2-oxidanylidene-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethoxy]benzamide
Openeye Name:2-hydroxy-N-morpholino-4-[2-oxo-2-(1,1,4,4-tetramethyltetralin-6-yl)ethoxy]benzamide
CAS Name:2-hydroxy-N-(4-morpholinyl)-4-[2-oxo-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethoxy]benzamide
IUPAC Name:2-hydroxy-N-morpholin-4-yl-4-[2-oxo-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethoxy]benzamide
Traditional Name:2-hydroxy-4-[2-keto-2-(1,1,4,4-tetramethyltetralin-6-yl)ethoxy]-N-morpholino-benzamide
Formula: C27H34N2O5
MolecularWeight: 466.56926
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C(=O)COC3=CC(=C(C=C3)C(=O)NN4CCOCC4)O)(C)C)C


Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C(=O)COC3=CC(=C(C=C3)C(=O)NN4CCOCC4)O)(C)C)C


InChI

InChI=1S/C27H34N2O5/c1-26(2)9-10-27(3,4)22-15-18(5-8-21(22)26)24(31)17-34-19-6-7-20(23(30)16-19)25(32)28-29-11-13-33-14-12-29/h5-8,15-16,30H,9-14,17H2,1-4H3,(H,28,32)


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