3-(3-bromanylphenoxy)-N-(2-thiophen-2-ylethyl)propanamide

Systemtic Name: 3-(3-bromanylphenoxy)-N-(2-thiophen-2-ylethyl)propanamide Openeye Name: 3-(3-bromophenoxy)-N-[2-(2-thienyl)ethyl]propanamide CAS Name: 3-(3-bromophenoxy)-N-(2-thiophen-2-ylethyl)propanamide IUPAC Name: 3-(3-bromophenoxy)-N-(2-thiophen-2-ylethyl)propanamide Traditional Name: 3-(3-bromophenoxy)-N-[2-(2-thienyl)ethyl]propionamide Formula: C15H16BrNO2S MolecularWeight: 354.26204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)OCCC(=O)NCCC2=CC=CS2

Isomeric SMILES

C1=CC(=CC(=C1)Br)OCCC(=O)NCCC2=CC=CS2

InChI

InChI=1S/C15H16BrNO2S/c16-12-3-1-4-13(11-12)19-9-7-15(18)17-8-6-14-5-2-10-20-14/h1-5,10-11H,6-9H2,(H,17,18)