2-[(2,3-dimethylphenyl)amino]-N-(methylcarbamoyl)propanamide

Systemtic Name: 2-[(2,3-dimethylphenyl)amino]-N-(methylcarbamoyl)propanamide Openeye Name: 2-(2,3-dimethylanilino)-N-(methylcarbamoyl)propanamide CAS Name: 2-(2,3-dimethylanilino)-N-(methylcarbamoyl)propanamide IUPAC Name: 2-(2,3-dimethylanilino)-N-(methylcarbamoyl)propanamide Traditional Name: 2-(2,3-dimethylanilino)-N-(methylcarbamoyl)propionamide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O2/c1-8-6-5-7-11(9(8)2)15-10(3)12(17)16-13(18)14-4/h5-7,10,15H,1-4H3,(H2,14,16,17,18)