2-(4-bromanyl-2-methyl-phenoxy)-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-methyl-phenoxy)-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-(4-bromo-2-methyl-phenoxy)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-(4-bromo-2-methylphenoxy)-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-(4-bromo-2-methylphenoxy)-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-(4-bromo-2-methyl-phenoxy)-N-(tetrahydrofurfuryl)acetamide Formula: C14H18BrNO3 MolecularWeight: 328.20162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)OCC(=O)NCC2CCCO2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)OCC(=O)NCC2CCCO2

InChI

InChI=1S/C14H18BrNO3/c1-10-7-11(15)4-5-13(10)19-9-14(17)16-8-12-3-2-6-18-12/h4-5,7,12H,2-3,6,8-9H2,1H3,(H,16,17)