2-[carbamimidoyl(methyl)amino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[carbamimidoyl(methyl)amino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[carbamimidoyl(methyl)amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[carbamimidoyl(methyl)amino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[carbamimidoyl(methyl)amino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[amidino(methyl)amino]-N-(2,6-dimethylphenyl)acetamide Formula: C12H18N4O MolecularWeight: 234.29752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N4O/c1-8-5-4-6-9(2)11(8)15-10(17)7-16(3)12(13)14/h4-6H,7H2,1-3H3,(H3,13,14)(H,15,17)