N-[2-(5-bromanylthiophen-2-yl)ethyl]-2-(3-methylphenoxy)propanamide

Systemtic Name: N-[2-(5-bromanylthiophen-2-yl)ethyl]-2-(3-methylphenoxy)propanamide Openeye Name: N-[2-(5-bromo-2-thienyl)ethyl]-2-(3-methylphenoxy)propanamide CAS Name: N-[2-(5-bromo-2-thiophenyl)ethyl]-2-(3-methylphenoxy)propanamide IUPAC Name: N-[2-(5-bromothiophen-2-yl)ethyl]-2-(3-methylphenoxy)propanamide Traditional Name: N-[2-(5-bromo-2-thienyl)ethyl]-2-(3-methylphenoxy)propionamide Formula: C16H18BrNO2S MolecularWeight: 368.28862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NCCC2=CC=C(S2)Br

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NCCC2=CC=C(S2)Br

InChI

InChI=1S/C16H18BrNO2S/c1-11-4-3-5-13(10-11)20-12(2)16(19)18-9-8-14-6-7-15(17)21-14/h3-7,10,12H,8-9H2,1-2H3,(H,18,19)