2-[(1-azanyl-2-methyl-1-oxidanylidene-propan-2-yl)amino]-N,N-dimethyl-benzamide

Systemtic Name: 2-[(1-azanyl-2-methyl-1-oxidanylidene-propan-2-yl)amino]-N,N-dimethyl-benzamide Openeye Name: 2-[(2-amino-1,1-dimethyl-2-oxo-ethyl)amino]-N,N-dimethyl-benzamide CAS Name: 2-[(1-amino-2-methyl-1-oxopropan-2-yl)amino]-N,N-dimethylbenzamide IUPAC Name: 2-[(1-amino-2-methyl-1-oxopropan-2-yl)amino]-N,N-dimethylbenzamide Traditional Name: 2-[(2-amino-2-keto-1,1-dimethyl-ethyl)amino]-N,N-dimethyl-benzamide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N)NC1=CC=CC=C1C(=O)N(C)C

Isomeric SMILES

CC(C)(C(=O)N)NC1=CC=CC=C1C(=O)N(C)C

InChI

InChI=1S/C13H19N3O2/c1-13(2,12(14)18)15-10-8-6-5-7-9(10)11(17)16(3)4/h5-8,15H,1-4H3,(H2,14,18)