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

Systemtic Name: N-methyl-N-[3-methyl-1-(oxidanylamino)-1-oxidanylidene-butan-2-yl]-1-[2-(3-methylphenyl)ethyl]cyclopropane-1-carboxamide Openeye Name: N-[1-(hydroxycarbamoyl)-2-methyl-propyl]-N-methyl-1-[2-(m-tolyl)ethyl]cyclopropanecarboxamide CAS Name: N-[1-(hydroxyamino)-3-methyl-1-oxobutan-2-yl]-N-methyl-1-[2-(3-methylphenyl)ethyl]-1-cyclopropanecarboxamide IUPAC Name: N-[1-(hydroxyamino)-3-methyl-1-oxobutan-2-yl]-N-methyl-1-[2-(3-methylphenyl)ethyl]cyclopropane-1-carboxamide Traditional Name: N-[1-(hydroxycarbamoyl)-2-methyl-propyl]-N-methyl-1-[2-(m-tolyl)ethyl]cyclopropanecarboxamide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O3/c1-13(2)16(17(22)20-24)21(4)18(23)19(10-11-19)9-8-15-7-5-6-14(3)12-15/h5-7,12-13,16,24H,8-11H2,1-4H3,(H,20,22)