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

Systemtic Name: 2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-(tetrahydrofurfuryl)acetamide Formula: C16H22BrNO3 MolecularWeight: 356.25478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)Br)OCC(=O)NCC2CCCO2

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)Br)OCC(=O)NCC2CCCO2

InChI

InChI=1S/C16H22BrNO3/c1-11(2)14-8-12(17)5-6-15(14)21-10-16(19)18-9-13-4-3-7-20-13/h5-6,8,11,13H,3-4,7,9-10H2,1-2H3,(H,18,19)