2-(2-methylphenyl)-N-[N'-(2-methylpropyl)carbamimidoyl]ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-[N'-(2-methylpropyl)carbamimidoyl]ethanamide Openeye Name: N-(N'-isobutylcarbamimidoyl)-2-(o-tolyl)acetamide CAS Name: N-[amino(2-methylpropylimino)methyl]-2-(2-methylphenyl)acetamide IUPAC Name: 2-(2-methylphenyl)-N-[N'-(2-methylpropyl)carbamimidoyl]acetamide Traditional Name: N-(N'-isobutylamidino)-2-(o-tolyl)acetamide Formula: C14H21N3O MolecularWeight: 247.33604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O/c1-10(2)9-16-14(15)17-13(18)8-12-7-5-4-6-11(12)3/h4-7,10H,8-9H2,1-3H3,(H3,15,16,17,18)