2-(aminocarbonylamino)-N-(4-bromophenyl)-3-methyl-pentanamide

Systemtic Name: 2-(aminocarbonylamino)-N-(4-bromophenyl)-3-methyl-pentanamide Openeye Name: N-(4-bromophenyl)-3-methyl-2-ureido-pentanamide CAS Name: N-(4-bromophenyl)-2-(carbamoylamino)-3-methylpentanamide IUPAC Name: N-(4-bromophenyl)-2-(carbamoylamino)-3-methylpentanamide Traditional Name: N-(4-bromophenyl)-3-methyl-2-ureido-valeramide Formula: C13H18BrN3O2 MolecularWeight: 328.20492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC=C(C=C1)Br)NC(=O)N

Isomeric SMILES

CCC(C)C(C(=O)NC1=CC=C(C=C1)Br)NC(=O)N

InChI

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