N-[3-[2-(4-bromanylphenoxy)ethoxy]phenyl]ethanamide

Systemtic Name: N-[3-[2-(4-bromanylphenoxy)ethoxy]phenyl]ethanamide Openeye Name: N-[3-[2-(4-bromophenoxy)ethoxy]phenyl]acetamide CAS Name: N-[3-[2-(4-bromophenoxy)ethoxy]phenyl]acetamide IUPAC Name: N-[3-[2-(4-bromophenoxy)ethoxy]phenyl]acetamide Traditional Name: N-[3-[2-(4-bromophenoxy)ethoxy]phenyl]acetamide Formula: C16H16BrNO3 MolecularWeight: 350.20714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCCOC2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCCOC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H16BrNO3/c1-12(19)18-14-3-2-4-16(11-14)21-10-9-20-15-7-5-13(17)6-8-15/h2-8,11H,9-10H2,1H3,(H,18,19)