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

Systemtic Name: N-[3-[4-[2-(4-bromanylphenoxy)ethanoyl]phenyl]propyl]ethanamide Openeye Name: N-[3-[4-[2-(4-bromophenoxy)acetyl]phenyl]propyl]acetamide CAS Name: N-[3-[4-[2-(4-bromophenoxy)-1-oxoethyl]phenyl]propyl]acetamide IUPAC Name: N-[3-[4-[2-(4-bromophenoxy)acetyl]phenyl]propyl]acetamide Traditional Name: N-[3-[4-[2-(4-bromophenoxy)acetyl]phenyl]propyl]acetamide Formula: C19H20BrNO3 MolecularWeight: 390.271

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)NCCCC1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C19H20BrNO3/c1-14(22)21-12-2-3-15-4-6-16(7-5-15)19(23)13-24-18-10-8-17(20)9-11-18/h4-11H,2-3,12-13H2,1H3,(H,21,22)