2-[2-(2-bromanylphenoxy)ethanoyl-ethyl-amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[2-(2-bromanylphenoxy)ethanoyl-ethyl-amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[[2-(2-bromophenoxy)acetyl]-ethyl-amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[2-(2-bromophenoxy)-1-oxoethyl]-ethylamino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[[2-(2-bromophenoxy)acetyl]-ethylamino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[[2-(2-bromophenoxy)acetyl]-ethyl-amino]-N-(2-thenyl)acetamide Formula: C17H19BrN2O3S MolecularWeight: 411.31336

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=CS1)C(=O)COC2=CC=CC=C2Br

Isomeric SMILES

CCN(CC(=O)NCC1=CC=CS1)C(=O)COC2=CC=CC=C2Br

InChI

InChI=1S/C17H19BrN2O3S/c1-2-20(11-16(21)19-10-13-6-5-9-24-13)17(22)12-23-15-8-4-3-7-14(15)18/h3-9H,2,10-12H2,1H3,(H,19,21)