2-[(4-bromanyl-3-methyl-phenyl)amino]-N-(methylcarbamoyl)propanamide

Systemtic Name: 2-[(4-bromanyl-3-methyl-phenyl)amino]-N-(methylcarbamoyl)propanamide Openeye Name: 2-(4-bromo-3-methyl-anilino)-N-(methylcarbamoyl)propanamide CAS Name: 2-(4-bromo-3-methylanilino)-N-(methylcarbamoyl)propanamide IUPAC Name: 2-(4-bromo-3-methylanilino)-N-(methylcarbamoyl)propanamide Traditional Name: 2-(4-bromo-3-methyl-anilino)-N-(methylcarbamoyl)propionamide Formula: C12H16BrN3O2 MolecularWeight: 314.17834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16BrN3O2/c1-7-6-9(4-5-10(7)13)15-8(2)11(17)16-12(18)14-3/h4-6,8,15H,1-3H3,(H2,14,16,17,18)