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

Systemtic Name: 2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-(2-thiophen-2-ylphenyl)ethanamide Openeye Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-[2-(2-thienyl)phenyl]acetamide CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-(2-thiophen-2-ylphenyl)acetamide IUPAC Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-(2-thiophen-2-ylphenyl)acetamide Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-[2-(2-thienyl)phenyl]acetamide Formula: C20H18BrNO3S MolecularWeight: 432.33082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CC(=O)NC2=CC=CC=C2C3=CC=CS3)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CC(=O)NC2=CC=CC=C2C3=CC=CS3)Br)OC

InChI

InChI=1S/C20H18BrNO3S/c1-24-17-10-13(15(21)12-18(17)25-2)11-20(23)22-16-7-4-3-6-14(16)19-8-5-9-26-19/h3-10,12H,11H2,1-2H3,(H,22,23)