N-[[5-[2-(2-bromanyl-4-methyl-phenoxy)ethanoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[2-(2-bromanyl-4-methyl-phenoxy)ethanoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[2-(2-bromo-4-methyl-phenoxy)acetyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[2-(2-bromo-4-methylphenoxy)acetyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[2-(2-bromo-4-methyl-phenoxy)acetyl]-2-thienyl]methyl]acetamide Formula: C16H16BrNO3S MolecularWeight: 382.27214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)C2=CC=C(S2)CNC(=O)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)C2=CC=C(S2)CNC(=O)C)Br

InChI

InChI=1S/C16H16BrNO3S/c1-10-3-5-15(13(17)7-10)21-9-14(20)16-6-4-12(22-16)8-18-11(2)19/h3-7H,8-9H2,1-2H3,(H,18,19)