5,5,8,8-tetramethyl-N-[4-(oxidanylcarbamoyl)phenyl]-6,7-dihydronaphthalene-2-carboxamide

Systemtic Name: 5,5,8,8-tetramethyl-N-[4-(oxidanylcarbamoyl)phenyl]-6,7-dihydronaphthalene-2-carboxamide Openeye Name: N-[4-(hydroxycarbamoyl)phenyl]-1,1,4,4-tetramethyl-tetralin-6-carboxamide CAS Name: N-[4-[(hydroxyamino)-oxomethyl]phenyl]-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carboxamide IUPAC Name: N-[4-(hydroxycarbamoyl)phenyl]-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carboxamide Traditional Name: N-[4-(hydroxycarbamoyl)phenyl]-1,1,4,4-tetramethyl-tetralin-6-carboxamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)NO)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)NO)(C)C)C

InChI

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