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

Systemtic Name: 3-morpholin-2-yl-N-oxidanyl-2-[2-oxidanyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethoxy]benzamide Openeye Name: 2-[2-hydroxy-2-(1,1,4,4-tetramethyltetralin-6-yl)ethoxy]-3-morpholin-2-yl-benzenecarbohydroxamic acid CAS Name: N-hydroxy-2-[2-hydroxy-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethoxy]-3-(2-morpholinyl)benzamide IUPAC Name: N-hydroxy-2-[2-hydroxy-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethoxy]-3-morpholin-2-ylbenzamide Traditional Name: 2-[2-hydroxy-2-(1,1,4,4-tetramethyltetralin-6-yl)ethoxy]-3-morpholin-2-yl-benzenecarbohydroxamic acid Formula: C27H36N2O5 MolecularWeight: 468.58514

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C(COC3=C(C=CC=C3C4CNCCO4)C(=O)NO)O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C(COC3=C(C=CC=C3C4CNCCO4)C(=O)NO)O)(C)C)C

InChI

InChI=1S/C27H36N2O5/c1-26(2)10-11-27(3,4)21-14-17(8-9-20(21)26)22(30)16-34-24-18(23-15-28-12-13-33-23)6-5-7-19(24)25(31)29-32/h5-9,14,22-23,28,30,32H,10-13,15-16H2,1-4H3,(H,29,31)