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

Systemtic Name: 2-(2,6-dimethylphenyl)-N-(N'-ethylcarbamimidoyl)propanamide Openeye Name: 2-(2,6-dimethylphenyl)-N-(N'-ethylcarbamimidoyl)propanamide CAS Name: N-[amino(ethylimino)methyl]-2-(2,6-dimethylphenyl)propanamide IUPAC Name: 2-(2,6-dimethylphenyl)-N-(N'-ethylcarbamimidoyl)propanamide Traditional Name: 2-(2,6-dimethylphenyl)-N-(N'-ethylamidino)propionamide Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O/c1-5-16-14(15)17-13(18)11(4)12-9(2)7-6-8-10(12)3/h6-8,11H,5H2,1-4H3,(H3,15,16,17,18)