N-methyl-N-(N'-methylcarbamimidoyl)-2-(2-methylphenyl)ethanamide

Systemtic Name: N-methyl-N-(N'-methylcarbamimidoyl)-2-(2-methylphenyl)ethanamide Openeye Name: N-methyl-N-(N'-methylcarbamimidoyl)-2-(o-tolyl)acetamide CAS Name: N-[amino(methylimino)methyl]-N-methyl-2-(2-methylphenyl)acetamide IUPAC Name: N-methyl-N-(N'-methylcarbamimidoyl)-2-(2-methylphenyl)acetamide Traditional Name: N-methyl-N-(N'-methylamidino)-2-(o-tolyl)acetamide Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)N(C)C(=NC)N

Isomeric SMILES

CC1=CC=CC=C1CC(=O)N(C)C(=NC)N

InChI

InChI=1S/C12H17N3O/c1-9-6-4-5-7-10(9)8-11(16)15(3)12(13)14-2/h4-7H,8H2,1-3H3,(H2,13,14)