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

Systemtic Name: N-[1-(methoxyamino)-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[1-(methoxycarbamoyl)-2-methyl-butyl]benzamide CAS Name: N-[1-(methoxyamino)-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[1-(methoxyamino)-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-(methoxycarbamoyl)-2-methyl-butyl]benzamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NOC)NC(=O)C1=CC=CC=C1

Isomeric SMILES

CCC(C)C(C(=O)NOC)NC(=O)C1=CC=CC=C1

InChI

InChI=1S/C14H20N2O3/c1-4-10(2)12(14(18)16-19-3)15-13(17)11-8-6-5-7-9-11/h5-10,12H,4H2,1-3H3,(H,15,17)(H,16,18)