N-[2-[4-[2-(4-bromanylphenoxy)ethanoyl]phenyl]ethyl]ethanamide

Systemtic Name: N-[2-[4-[2-(4-bromanylphenoxy)ethanoyl]phenyl]ethyl]ethanamide Openeye Name: N-[2-[4-[2-(4-bromophenoxy)acetyl]phenyl]ethyl]acetamide CAS Name: N-[2-[4-[2-(4-bromophenoxy)-1-oxoethyl]phenyl]ethyl]acetamide IUPAC Name: N-[2-[4-[2-(4-bromophenoxy)acetyl]phenyl]ethyl]acetamide Traditional Name: N-[2-[4-[2-(4-bromophenoxy)acetyl]phenyl]ethyl]acetamide Formula: C18H18BrNO3 MolecularWeight: 376.24442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)NCCC1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H18BrNO3/c1-13(21)20-11-10-14-2-4-15(5-3-14)18(22)12-23-17-8-6-16(19)7-9-17/h2-9H,10-12H2,1H3,(H,20,21)