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

Systemtic Name: N-[[4-[2-(2-bromanylphenoxy)ethanoyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[2-(2-bromophenoxy)acetyl]phenyl]methyl]acetamide CAS Name: N-[[4-[2-(2-bromophenoxy)-1-oxoethyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[2-(2-bromophenoxy)acetyl]phenyl]methyl]acetamide Traditional Name: N-[4-[2-(2-bromophenoxy)acetyl]benzyl]acetamide Formula: C17H16BrNO3 MolecularWeight: 362.21784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)COC2=CC=CC=C2Br

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)COC2=CC=CC=C2Br

InChI

InChI=1S/C17H16BrNO3/c1-12(20)19-10-13-6-8-14(9-7-13)16(21)11-22-17-5-3-2-4-15(17)18/h2-9H,10-11H2,1H3,(H,19,20)