2-(2-methylphenyl)-N-(N'-propan-2-ylcarbamimidoyl)ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-(N'-propan-2-ylcarbamimidoyl)ethanamide Openeye Name: N-(N'-isopropylcarbamimidoyl)-2-(o-tolyl)acetamide CAS Name: N-[amino(propan-2-ylimino)methyl]-2-(2-methylphenyl)acetamide IUPAC Name: 2-(2-methylphenyl)-N-(N'-propan-2-ylcarbamimidoyl)acetamide Traditional Name: N-(N'-isopropylamidino)-2-(o-tolyl)acetamide Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O/c1-9(2)15-13(14)16-12(17)8-11-7-5-4-6-10(11)3/h4-7,9H,8H2,1-3H3,(H3,14,15,16,17)