2-(4-bromanylphenoxy)-N-(1-thiophen-2-ylethyl)propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(1-thiophen-2-ylethyl)propanamide Openeye Name: 2-(4-bromophenoxy)-N-[1-(2-thienyl)ethyl]propanamide CAS Name: 2-(4-bromophenoxy)-N-(1-thiophen-2-ylethyl)propanamide IUPAC Name: 2-(4-bromophenoxy)-N-(1-thiophen-2-ylethyl)propanamide Traditional Name: 2-(4-bromophenoxy)-N-[1-(2-thienyl)ethyl]propionamide Formula: C15H16BrNO2S MolecularWeight: 354.26204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C(C)OC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)C(C)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H16BrNO2S/c1-10(14-4-3-9-20-14)17-15(18)11(2)19-13-7-5-12(16)6-8-13/h3-11H,1-2H3,(H,17,18)