N-methyl-N-[3-methyl-1-(oxidanylamino)-1-oxidanylidene-butan-2-yl]-1-(4-methylphenyl)cyclopropane-1-carboxamide

Systemtic Name: N-methyl-N-[3-methyl-1-(oxidanylamino)-1-oxidanylidene-butan-2-yl]-1-(4-methylphenyl)cyclopropane-1-carboxamide Openeye Name: N-[1-(hydroxycarbamoyl)-2-methyl-propyl]-N-methyl-1-(p-tolyl)cyclopropanecarboxamide CAS Name: N-[1-(hydroxyamino)-3-methyl-1-oxobutan-2-yl]-N-methyl-1-(4-methylphenyl)-1-cyclopropanecarboxamide IUPAC Name: N-[1-(hydroxyamino)-3-methyl-1-oxobutan-2-yl]-N-methyl-1-(4-methylphenyl)cyclopropane-1-carboxamide Traditional Name: N-[1-(hydroxycarbamoyl)-2-methyl-propyl]-N-methyl-1-(p-tolyl)cyclopropanecarboxamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC2)C(=O)N(C)C(C(C)C)C(=O)NO

Isomeric SMILES

CC1=CC=C(C=C1)C2(CC2)C(=O)N(C)C(C(C)C)C(=O)NO

InChI

InChI=1S/C17H24N2O3/c1-11(2)14(15(20)18-22)19(4)16(21)17(9-10-17)13-7-5-12(3)6-8-13/h5-8,11,14,22H,9-10H2,1-4H3,(H,18,20)