2-[2-[2,4-bis(bromanyl)phenoxy]ethanoylamino]-N-propyl-ethanamide

Systemtic Name: 2-[2-[2,4-bis(bromanyl)phenoxy]ethanoylamino]-N-propyl-ethanamide Openeye Name: 2-[[2-(2,4-dibromophenoxy)acetyl]amino]-N-propyl-acetamide CAS Name: 2-[[2-(2,4-dibromophenoxy)-1-oxoethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-(2,4-dibromophenoxy)acetyl]amino]-N-propylacetamide Traditional Name: 2-[[2-(2,4-dibromophenoxy)acetyl]amino]-N-propyl-acetamide Formula: C13H16Br2N2O3 MolecularWeight: 408.08574

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)COC1=C(C=C(C=C1)Br)Br

Isomeric SMILES

CCCNC(=O)CNC(=O)COC1=C(C=C(C=C1)Br)Br

InChI

InChI=1S/C13H16Br2N2O3/c1-2-5-16-12(18)7-17-13(19)8-20-11-4-3-9(14)6-10(11)15/h3-4,6H,2,5,7-8H2,1H3,(H,16,18)(H,17,19)