2-(4-bromanyl-2-ethanoyl-phenoxy)-N-methyl-N-(thiophen-3-ylmethyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-ethanoyl-phenoxy)-N-methyl-N-(thiophen-3-ylmethyl)ethanamide Openeye Name: 2-(2-acetyl-4-bromo-phenoxy)-N-methyl-N-(3-thienylmethyl)acetamide CAS Name: 2-(2-acetyl-4-bromophenoxy)-N-methyl-N-(3-thiophenylmethyl)acetamide IUPAC Name: 2-(2-acetyl-4-bromophenoxy)-N-methyl-N-(thiophen-3-ylmethyl)acetamide Traditional Name: 2-(2-acetyl-4-bromo-phenoxy)-N-methyl-N-(3-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=CSC=C2

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Br)OCC(=O)N(C)CC2=CSC=C2

InChI

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