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

Systemtic Name: 2-[2-[aminocarbonyl(methyl)amino]ethanoylamino]-N-(4-bromanyl-2-methyl-phenyl)ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[carbamoyl(methyl)amino]acetyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-[carbamoyl(methyl)amino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-[carbamoyl(methyl)amino]acetyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[carbamoyl(methyl)amino]acetyl]amino]acetamide Formula: C13H17BrN4O3 MolecularWeight: 357.20308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17BrN4O3/c1-8-5-9(14)3-4-10(8)17-11(19)6-16-12(20)7-18(2)13(15)21/h3-5H,6-7H2,1-2H3,(H2,15,21)(H,16,20)(H,17,19)