2-(2,6-dimethylphenyl)-N-(N'-ethylcarbamimidoyl)ethanamide

Systemtic Name: 2-(2,6-dimethylphenyl)-N-(N'-ethylcarbamimidoyl)ethanamide Openeye Name: 2-(2,6-dimethylphenyl)-N-(N'-ethylcarbamimidoyl)acetamide CAS Name: N-[amino(ethylimino)methyl]-2-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-(2,6-dimethylphenyl)-N-(N'-ethylcarbamimidoyl)acetamide Traditional Name: 2-(2,6-dimethylphenyl)-N-(N'-ethylamidino)acetamide Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(N)NC(=O)CC1=C(C=CC=C1C)C

Isomeric SMILES

CCN=C(N)NC(=O)CC1=C(C=CC=C1C)C

InChI

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