2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-[2-(2-thienyl)ethyl]acetamide Formula: C16H18BrNO3S MolecularWeight: 384.28802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18BrNO3S/c1-20-14-8-11(13(17)10-15(14)21-2)9-16(19)18-6-5-12-4-3-7-22-12/h3-4,7-8,10H,5-6,9H2,1-2H3,(H,18,19)