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

Systemtic Name: N-[1-(ethoxyamino)-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-(ethoxycarbamoyl)-2-methyl-propyl]-2-methyl-benzamide CAS Name: N-[1-(ethoxyamino)-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-(ethoxyamino)-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: N-[1-(ethoxycarbamoyl)-2-methyl-propyl]-2-methyl-benzamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCONC(=O)C(C(C)C)NC(=O)C1=CC=CC=C1C

Isomeric SMILES

CCONC(=O)C(C(C)C)NC(=O)C1=CC=CC=C1C

InChI

InChI=1S/C15H22N2O3/c1-5-20-17-15(19)13(10(2)3)16-14(18)12-9-7-6-8-11(12)4/h6-10,13H,5H2,1-4H3,(H,16,18)(H,17,19)