N-[2-(5-bromanylthiophen-2-yl)ethyl]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[2-(5-bromanylthiophen-2-yl)ethyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[2-(5-bromo-2-thienyl)ethyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[2-(5-bromo-2-thiophenyl)ethyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[2-(5-bromothiophen-2-yl)ethyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[2-(5-bromo-2-thienyl)ethyl]-2-(2-methoxyphenoxy)acetamide Formula: C15H16BrNO3S MolecularWeight: 370.26144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NCCC2=CC=C(S2)Br

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NCCC2=CC=C(S2)Br

InChI

InChI=1S/C15H16BrNO3S/c1-19-12-4-2-3-5-13(12)20-10-15(18)17-9-8-11-6-7-14(16)21-11/h2-7H,8-10H2,1H3,(H,17,18)