2-[(2,4-dimethylphenyl)amino]-N-(methylcarbamoyl)ethanamide

Systemtic Name: 2-[(2,4-dimethylphenyl)amino]-N-(methylcarbamoyl)ethanamide Openeye Name: 2-(2,4-dimethylanilino)-N-(methylcarbamoyl)acetamide CAS Name: 2-(2,4-dimethylanilino)-N-(methylcarbamoyl)acetamide IUPAC Name: 2-(2,4-dimethylanilino)-N-(methylcarbamoyl)acetamide Traditional Name: 2-(2,4-dimethylanilino)-N-(methylcarbamoyl)acetamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(=O)NC(=O)NC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NCC(=O)NC(=O)NC)C

InChI

InChI=1S/C12H17N3O2/c1-8-4-5-10(9(2)6-8)14-7-11(16)15-12(17)13-3/h4-6,14H,7H2,1-3H3,(H2,13,15,16,17)