N-[1-(methoxyamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[1-(methoxyamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-(methoxycarbamoyl)-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-(methoxyamino)-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-(methoxyamino)-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-(methoxycarbamoyl)-3-methyl-butyl]-2-methyl-benzamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-10(2)9-13(15(19)17-20-4)16-14(18)12-8-6-5-7-11(12)3/h5-8,10,13H,9H2,1-4H3,(H,16,18)(H,17,19)