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

Systemtic Name: N-methyl-N-[3-methyl-1-(oxidanylamino)-1-oxidanylidene-butan-2-yl]-1-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[1-(hydroxycarbamoyl)-2-methyl-propyl]-N-methyl-1-phenyl-cyclopropanecarboxamide CAS Name: N-[1-(hydroxyamino)-3-methyl-1-oxobutan-2-yl]-N-methyl-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[1-(hydroxyamino)-3-methyl-1-oxobutan-2-yl]-N-methyl-1-phenylcyclopropane-1-carboxamide Traditional Name: N-[1-(hydroxycarbamoyl)-2-methyl-propyl]-N-methyl-1-phenyl-cyclopropanecarboxamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c1-11(2)13(14(19)17-21)18(3)15(20)16(9-10-16)12-7-5-4-6-8-12/h4-8,11,13,21H,9-10H2,1-3H3,(H,17,19)