2-[(4-bromanyl-2-methyl-phenyl)amino]-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-[(4-bromanyl-2-methyl-phenyl)amino]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(4-bromo-2-methyl-anilino)-N-(propylcarbamoyl)acetamide CAS Name: 2-(4-bromo-2-methylanilino)-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-(4-bromo-2-methylanilino)-N-(propylcarbamoyl)acetamide Traditional Name: 2-(4-bromo-2-methyl-anilino)-N-(propylcarbamoyl)acetamide Formula: C13H18BrN3O2 MolecularWeight: 328.20492

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CNC1=C(C=C(C=C1)Br)C

Isomeric SMILES

CCCNC(=O)NC(=O)CNC1=C(C=C(C=C1)Br)C

InChI

InChI=1S/C13H18BrN3O2/c1-3-6-15-13(19)17-12(18)8-16-11-5-4-10(14)7-9(11)2/h4-5,7,16H,3,6,8H2,1-2H3,(H2,15,17,18,19)