N-[2-(5-bromanylthiophen-2-yl)ethyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[2-(5-bromanylthiophen-2-yl)ethyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[2-(5-bromo-2-thienyl)ethyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[2-(5-bromo-2-thiophenyl)ethyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-(5-bromothiophen-2-yl)ethyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[2-(5-bromo-2-thienyl)ethyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C18H22BrNO2S MolecularWeight: 396.34178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NCCC2=CC=C(S2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NCCC2=CC=C(S2)Br

InChI

InChI=1S/C18H22BrNO2S/c1-12(2)15-6-4-13(3)10-16(15)22-11-18(21)20-9-8-14-5-7-17(19)23-14/h4-7,10,12H,8-9,11H2,1-3H3,(H,20,21)