4-(3-bromanylphenoxy)-N-(1-thiophen-2-ylethyl)butanamide

Systemtic Name: 4-(3-bromanylphenoxy)-N-(1-thiophen-2-ylethyl)butanamide Openeye Name: 4-(3-bromophenoxy)-N-[1-(2-thienyl)ethyl]butanamide CAS Name: 4-(3-bromophenoxy)-N-(1-thiophen-2-ylethyl)butanamide IUPAC Name: 4-(3-bromophenoxy)-N-(1-thiophen-2-ylethyl)butanamide Traditional Name: 4-(3-bromophenoxy)-N-[1-(2-thienyl)ethyl]butyramide Formula: C16H18BrNO2S MolecularWeight: 368.28862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CCCOC2=CC(=CC=C2)Br

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)CCCOC2=CC(=CC=C2)Br

InChI

InChI=1S/C16H18BrNO2S/c1-12(15-7-4-10-21-15)18-16(19)8-3-9-20-14-6-2-5-13(17)11-14/h2,4-7,10-12H,3,8-9H2,1H3,(H,18,19)