N-[1-(methoxyamino)-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[1-(methoxyamino)-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-(methoxycarbamoyl)-2-methyl-propyl]-2-methyl-benzamide CAS Name: N-[1-(methoxyamino)-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-(methoxyamino)-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: N-[1-(methoxycarbamoyl)-2-methyl-propyl]-2-methyl-benzamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NOC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NOC

InChI

InChI=1S/C14H20N2O3/c1-9(2)12(14(18)16-19-4)15-13(17)11-8-6-5-7-10(11)3/h5-9,12H,1-4H3,(H,15,17)(H,16,18)