N-(N'-ethylcarbamimidoyl)-2-(2-methylphenyl)propanamide

Systemtic Name: N-(N'-ethylcarbamimidoyl)-2-(2-methylphenyl)propanamide Openeye Name: N-(N'-ethylcarbamimidoyl)-2-(o-tolyl)propanamide CAS Name: N-[amino(ethylimino)methyl]-2-(2-methylphenyl)propanamide IUPAC Name: N-(N'-ethylcarbamimidoyl)-2-(2-methylphenyl)propanamide Traditional Name: N-(N'-ethylamidino)-2-(o-tolyl)propionamide Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(N)NC(=O)C(C)C1=CC=CC=C1C

Isomeric SMILES

CCN=C(N)NC(=O)C(C)C1=CC=CC=C1C

InChI

InChI=1S/C13H19N3O/c1-4-15-13(14)16-12(17)10(3)11-8-6-5-7-9(11)2/h5-8,10H,4H2,1-3H3,(H3,14,15,16,17)