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

Systemtic Name: N-methyl-1-[2-(4-methylphenyl)ethyl]-N-[1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]cyclopropane-1-carboxamide Openeye Name: N-[2-(hydroxyamino)-1-methyl-2-oxo-ethyl]-N-methyl-1-[2-(p-tolyl)ethyl]cyclopropanecarboxamide CAS Name: N-[1-(hydroxyamino)-1-oxopropan-2-yl]-N-methyl-1-[2-(4-methylphenyl)ethyl]-1-cyclopropanecarboxamide IUPAC Name: N-[1-(hydroxyamino)-1-oxopropan-2-yl]-N-methyl-1-[2-(4-methylphenyl)ethyl]cyclopropane-1-carboxamide Traditional Name: N-[2-(hydroxyamino)-2-keto-1-methyl-ethyl]-N-methyl-1-[2-(p-tolyl)ethyl]cyclopropanecarboxamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2(CC2)C(=O)N(C)C(C)C(=O)NO

Isomeric SMILES

CC1=CC=C(C=C1)CCC2(CC2)C(=O)N(C)C(C)C(=O)NO

InChI

InChI=1S/C17H24N2O3/c1-12-4-6-14(7-5-12)8-9-17(10-11-17)16(21)19(3)13(2)15(20)18-22/h4-7,13,22H,8-11H2,1-3H3,(H,18,20)