N-[[5-[2-(2-bromanylphenoxy)ethanoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[2-(2-bromanylphenoxy)ethanoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[2-(2-bromophenoxy)acetyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[2-(2-bromophenoxy)-1-oxoethyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[2-(2-bromophenoxy)acetyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[2-(2-bromophenoxy)acetyl]-2-thienyl]methyl]acetamide Formula: C15H14BrNO3S MolecularWeight: 368.24556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)C(=O)COC2=CC=CC=C2Br

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)C(=O)COC2=CC=CC=C2Br

InChI

InChI=1S/C15H14BrNO3S/c1-10(18)17-8-11-6-7-15(21-11)13(19)9-20-14-5-3-2-4-12(14)16/h2-7H,8-9H2,1H3,(H,17,18)