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

Systemtic Name: 4-methyl-N-[3-methyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-methyl-N-[2-methyl-1-(methylcarbamoyl)propyl]benzamide CAS Name: 4-methyl-N-[3-methyl-1-(methylamino)-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methyl-N-[3-methyl-1-(methylamino)-1-oxobutan-2-yl]benzamide Traditional Name: 4-methyl-N-[2-methyl-1-(methylcarbamoyl)propyl]benzamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC

InChI

InChI=1S/C14H20N2O2/c1-9(2)12(14(18)15-4)16-13(17)11-7-5-10(3)6-8-11/h5-9,12H,1-4H3,(H,15,18)(H,16,17)