2-[aminocarbonyl(methyl)amino]-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[aminocarbonyl(methyl)amino]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[carbamoyl(methyl)amino]-N-(p-tolylmethyl)acetamide CAS Name: 2-[carbamoyl(methyl)amino]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[carbamoyl(methyl)amino]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[carbamoyl(methyl)amino]-N-(4-methylbenzyl)acetamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN(C)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN(C)C(=O)N

InChI

InChI=1S/C12H17N3O2/c1-9-3-5-10(6-4-9)7-14-11(16)8-15(2)12(13)17/h3-6H,7-8H2,1-2H3,(H2,13,17)(H,14,16)