2-(4-bromanyl-2-ethanoyl-phenoxy)-N-methyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-ethanoyl-phenoxy)-N-methyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(2-acetyl-4-bromo-phenoxy)-N-methyl-N-(2-thienylmethyl)acetamide CAS Name: 2-(2-acetyl-4-bromophenoxy)-N-methyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(2-acetyl-4-bromophenoxy)-N-methyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(2-acetyl-4-bromo-phenoxy)-N-methyl-N-(2-thenyl)acetamide Formula: C16H16BrNO3S MolecularWeight: 382.27214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Br)OCC(=O)N(C)CC2=CC=CS2

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Br)OCC(=O)N(C)CC2=CC=CS2

InChI

InChI=1S/C16H16BrNO3S/c1-11(19)14-8-12(17)5-6-15(14)21-10-16(20)18(2)9-13-4-3-7-22-13/h3-8H,9-10H2,1-2H3