4-azanyl-N-[1-(dimethylamino)-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide

Systemtic Name: 4-azanyl-N-[1-(dimethylamino)-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide Openeye Name: 4-amino-N-[2-(dimethylamino)-1-methyl-2-oxo-ethyl]-3-methyl-benzamide CAS Name: 4-amino-N-[1-(dimethylamino)-1-oxopropan-2-yl]-3-methylbenzamide IUPAC Name: 4-amino-N-[1-(dimethylamino)-1-oxopropan-2-yl]-3-methylbenzamide Traditional Name: 4-amino-N-[2-(dimethylamino)-2-keto-1-methyl-ethyl]-3-methyl-benzamide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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