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

Systemtic Name: N-[2-(5-bromanylthiophen-2-yl)ethyl]-2-(2-propoxyphenoxy)ethanamide Openeye Name: N-[2-(5-bromo-2-thienyl)ethyl]-2-(2-propoxyphenoxy)acetamide CAS Name: N-[2-(5-bromo-2-thiophenyl)ethyl]-2-(2-propoxyphenoxy)acetamide IUPAC Name: N-[2-(5-bromothiophen-2-yl)ethyl]-2-(2-propoxyphenoxy)acetamide Traditional Name: N-[2-(5-bromo-2-thienyl)ethyl]-2-(2-propoxyphenoxy)acetamide Formula: C17H20BrNO3S MolecularWeight: 398.3146

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NCCC2=CC=C(S2)Br

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NCCC2=CC=C(S2)Br

InChI

InChI=1S/C17H20BrNO3S/c1-2-11-21-14-5-3-4-6-15(14)22-12-17(20)19-10-9-13-7-8-16(18)23-13/h3-8H,2,9-12H2,1H3,(H,19,20)