2-(2-bromanyl-4-methyl-phenoxy)-N-(1-thiophen-2-ylethyl)propanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-(1-thiophen-2-ylethyl)propanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[1-(2-thienyl)ethyl]propanamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-(1-thiophen-2-ylethyl)propanamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-(1-thiophen-2-ylethyl)propanamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[1-(2-thienyl)ethyl]propionamide Formula: C16H18BrNO2S MolecularWeight: 368.28862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NC(C)C2=CC=CS2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC(C)C(=O)NC(C)C2=CC=CS2)Br

InChI

InChI=1S/C16H18BrNO2S/c1-10-6-7-14(13(17)9-10)20-12(3)16(19)18-11(2)15-5-4-8-21-15/h4-9,11-12H,1-3H3,(H,18,19)