2-(2-bromanylphenoxy)-N-[1-(oxolan-2-yl)ethyl]ethanamide

Systemtic Name: 2-(2-bromanylphenoxy)-N-[1-(oxolan-2-yl)ethyl]ethanamide Openeye Name: 2-(2-bromophenoxy)-N-(1-tetrahydrofuran-2-ylethyl)acetamide CAS Name: 2-(2-bromophenoxy)-N-[1-(2-oxolanyl)ethyl]acetamide IUPAC Name: 2-(2-bromophenoxy)-N-[1-(oxolan-2-yl)ethyl]acetamide Traditional Name: 2-(2-bromophenoxy)-N-[1-(tetrahydrofuryl)ethyl]acetamide Formula: C14H18BrNO3 MolecularWeight: 328.20162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NC(=O)COC2=CC=CC=C2Br

Isomeric SMILES

CC(C1CCCO1)NC(=O)COC2=CC=CC=C2Br

InChI

InChI=1S/C14H18BrNO3/c1-10(12-7-4-8-18-12)16-14(17)9-19-13-6-3-2-5-11(13)15/h2-3,5-6,10,12H,4,7-9H2,1H3,(H,16,17)