N4-oxidanyl-N1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)benzene-1,4-dicarboxamide

Systemtic Name: N4-oxidanyl-N1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)benzene-1,4-dicarboxamide Openeye Name: 4-(hydroxycarbamoyl)-N-(1,1,4,4-tetramethyltetralin-6-yl)benzamide CAS Name: N4-hydroxy-N1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)benzene-1,4-dicarboxamide IUPAC Name: 4-N-hydroxy-1-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)benzene-1,4-dicarboxamide Traditional Name: 4-(hydroxycarbamoyl)-N-(1,1,4,4-tetramethyltetralin-6-yl)benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)C(=O)NO)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)C(=O)NO)(C)C)C

InChI

InChI=1S/C22H26N2O3/c1-21(2)11-12-22(3,4)18-13-16(9-10-17(18)21)23-19(25)14-5-7-15(8-6-14)20(26)24-27/h5-10,13,27H,11-12H2,1-4H3,(H,23,25)(H,24,26)