2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-(2-thienylmethyl)acetamide CAS Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-(2-thenyl)acetamide Formula: C16H18BrNO2S MolecularWeight: 368.28862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)Br)OCC(=O)NCC2=CC=CS2

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)Br)OCC(=O)NCC2=CC=CS2

InChI

InChI=1S/C16H18BrNO2S/c1-11(2)14-8-12(17)5-6-15(14)20-10-16(19)18-9-13-4-3-7-21-13/h3-8,11H,9-10H2,1-2H3,(H,18,19)