2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[phenyl(thiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-[phenyl(2-thienyl)methyl]acetamide CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-[phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-[phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-[phenyl(2-thienyl)methyl]acetamide Formula: C21H20BrNO3S MolecularWeight: 446.3574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CC(=O)NC(C2=CC=CC=C2)C3=CC=CS3)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CC(=O)NC(C2=CC=CC=C2)C3=CC=CS3)Br)OC

InChI

InChI=1S/C21H20BrNO3S/c1-25-17-11-15(16(22)13-18(17)26-2)12-20(24)23-21(19-9-6-10-27-19)14-7-4-3-5-8-14/h3-11,13,21H,12H2,1-2H3,(H,23,24)