N-[3-[4-[2,4-bis(bromanyl)phenoxy]phenyl]-3-oxidanyl-butyl]ethanamide

Systemtic Name: N-[3-[4-[2,4-bis(bromanyl)phenoxy]phenyl]-3-oxidanyl-butyl]ethanamide Openeye Name: N-[3-[4-(2,4-dibromophenoxy)phenyl]-3-hydroxy-butyl]acetamide CAS Name: N-[3-[4-(2,4-dibromophenoxy)phenyl]-3-hydroxybutyl]acetamide IUPAC Name: N-[3-[4-(2,4-dibromophenoxy)phenyl]-3-hydroxybutyl]acetamide Traditional Name: N-[3-[4-(2,4-dibromophenoxy)phenyl]-3-hydroxy-butyl]acetamide Formula: C18H19Br2NO3 MolecularWeight: 457.15636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(C)(C1=CC=C(C=C1)OC2=C(C=C(C=C2)Br)Br)O

Isomeric SMILES

CC(=O)NCCC(C)(C1=CC=C(C=C1)OC2=C(C=C(C=C2)Br)Br)O

InChI

InChI=1S/C18H19Br2NO3/c1-12(22)21-10-9-18(2,23)13-3-6-15(7-4-13)24-17-8-5-14(19)11-16(17)20/h3-8,11,23H,9-10H2,1-2H3,(H,21,22)