N-[2,4-bis(bromanyl)phenyl]-2-[3-(4-methoxyphenoxy)propylsulfanyl]ethanamide

Systemtic Name: N-[2,4-bis(bromanyl)phenyl]-2-[3-(4-methoxyphenoxy)propylsulfanyl]ethanamide Openeye Name: N-(2,4-dibromophenyl)-2-[3-(4-methoxyphenoxy)propylsulfanyl]acetamide CAS Name: N-(2,4-dibromophenyl)-2-[3-(4-methoxyphenoxy)propylthio]acetamide IUPAC Name: N-(2,4-dibromophenyl)-2-[3-(4-methoxyphenoxy)propylsulfanyl]acetamide Traditional Name: N-(2,4-dibromophenyl)-2-[3-(4-methoxyphenoxy)propylthio]acetamide Formula: C18H19Br2NO3S MolecularWeight: 489.22136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCSCC(=O)NC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

COC1=CC=C(C=C1)OCCCSCC(=O)NC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C18H19Br2NO3S/c1-23-14-4-6-15(7-5-14)24-9-2-10-25-12-18(22)21-17-8-3-13(19)11-16(17)20/h3-8,11H,2,9-10,12H2,1H3,(H,21,22)