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

Systemtic Name: 3-(3-bromanylphenoxy)-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 3-(3-bromophenoxy)-N-(2-thienylmethyl)propanamide CAS Name: 3-(3-bromophenoxy)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-(3-bromophenoxy)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-(3-bromophenoxy)-N-(2-thenyl)propionamide Formula: C14H14BrNO2S MolecularWeight: 340.23546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)OCCC(=O)NCC2=CC=CS2

Isomeric SMILES

C1=CC(=CC(=C1)Br)OCCC(=O)NCC2=CC=CS2

InChI

InChI=1S/C14H14BrNO2S/c15-11-3-1-4-12(9-11)18-7-6-14(17)16-10-13-5-2-8-19-13/h1-5,8-9H,6-7,10H2,(H,16,17)