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

Systemtic Name: N-[(2R)-3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]-N-methyl-benzamide Openeye Name: N-[(1R)-2,2-dimethyl-1-(methylcarbamoyl)propyl]-N-methyl-benzamide CAS Name: N-[(2R)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-N-methylbenzamide IUPAC Name: N-[(2R)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-N-methylbenzamide Traditional Name: N-[(1R)-2,2-dimethyl-1-(methylcarbamoyl)propyl]-N-methyl-benzamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)[C@H](C(=O)NC)N(C)C(=O)C1=CC=CC=C1

InChI

InChI=1S/C15H22N2O2/c1-15(2,3)12(13(18)16-4)17(5)14(19)11-9-7-6-8-10-11/h6-10,12H,1-5H3,(H,16,18)/t12-/m0/s1