2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-[2-(2-thienyl)ethyl]acetamide Formula: C16H16BrNO4S MolecularWeight: 398.27154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)Br)C=O)OCC(=O)NCCC2=CC=CS2

Isomeric SMILES

COC1=C(C=C(C(=C1)Br)C=O)OCC(=O)NCCC2=CC=CS2

InChI

InChI=1S/C16H16BrNO4S/c1-21-14-8-13(17)11(9-19)7-15(14)22-10-16(20)18-5-4-12-3-2-6-23-12/h2-3,6-9H,4-5,10H2,1H3,(H,18,20)