2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-(tetrahydrofurfuryl)acetamide Formula: C15H20BrNO3 MolecularWeight: 342.2282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NCC2CCCO2)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NCC2CCCO2)C)Br

InChI

InChI=1S/C15H20BrNO3/c1-10-6-12(16)7-11(2)15(10)20-9-14(18)17-8-13-4-3-5-19-13/h6-7,13H,3-5,8-9H2,1-2H3,(H,17,18)