N-[4-[2-[2,4-bis(bromanyl)phenoxy]propanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[2,4-bis(bromanyl)phenoxy]propanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(2,4-dibromophenoxy)propanoyl]phenyl]acetamide CAS Name: N-[4-[2-(2,4-dibromophenoxy)-1-oxopropyl]phenyl]acetamide IUPAC Name: N-[4-[2-(2,4-dibromophenoxy)propanoyl]phenyl]acetamide Traditional Name: N-[4-[2-(2,4-dibromophenoxy)propanoyl]phenyl]acetamide Formula: C17H15Br2NO3 MolecularWeight: 441.1139

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Br2NO3/c1-10(23-16-8-5-13(18)9-15(16)19)17(22)12-3-6-14(7-4-12)20-11(2)21/h3-10H,1-2H3,(H,20,21)