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

Systemtic Name: N-[3-methyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[2-methyl-1-(methylcarbamoyl)propyl]benzamide CAS Name: N-[3-methyl-1-(methylamino)-1-oxobutan-2-yl]benzamide IUPAC Name: N-[3-methyl-1-(methylamino)-1-oxobutan-2-yl]benzamide Traditional Name: N-[2-methyl-1-(methylcarbamoyl)propyl]benzamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-9(2)11(13(17)14-3)15-12(16)10-7-5-4-6-8-10/h4-9,11H,1-3H3,(H,14,17)(H,15,16)