2-(2-bromanyl-4-methyl-phenoxy)-N-[phenyl(thiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[phenyl(2-thienyl)methyl]acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[phenyl(2-thienyl)methyl]acetamide Formula: C20H18BrNO2S MolecularWeight: 416.33142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC(C2=CC=CC=C2)C3=CC=CS3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC(C2=CC=CC=C2)C3=CC=CS3)Br

InChI

InChI=1S/C20H18BrNO2S/c1-14-9-10-17(16(21)12-14)24-13-19(23)22-20(18-8-5-11-25-18)15-6-3-2-4-7-15/h2-12,20H,13H2,1H3,(H,22,23)