2-(4-bromanylphenoxy)-N-[(1S)-1-thiophen-2-ylethyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(1S)-1-thiophen-2-ylethyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(1S)-1-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[(1S)-1-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(1S)-1-thiophen-2-ylethyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[(1S)-1-(2-thienyl)ethyl]acetamide Formula: C14H14BrNO2S MolecularWeight: 340.23546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@@H](C1=CC=CS1)NC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C14H14BrNO2S/c1-10(13-3-2-8-19-13)16-14(17)9-18-12-6-4-11(15)5-7-12/h2-8,10H,9H2,1H3,(H,16,17)/t10-/m0/s1