2-azanyl-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: 2-azanyl-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 2-amino-N-[2-(dimethylamino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 2-amino-N-[2-(dimethylamino)-2-keto-ethyl]-N-methyl-benzamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(C)C(=O)C1=CC=CC=C1N

Isomeric SMILES

CN(C)C(=O)CN(C)C(=O)C1=CC=CC=C1N

InChI

InChI=1S/C12H17N3O2/c1-14(2)11(16)8-15(3)12(17)9-6-4-5-7-10(9)13/h4-7H,8,13H2,1-3H3