2-(3-bromanylphenoxy)-N-[1-(oxolan-2-yl)ethyl]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[1-(oxolan-2-yl)ethyl]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-(1-tetrahydrofuran-2-ylethyl)acetamide CAS Name: 2-(3-bromophenoxy)-N-[1-(2-oxolanyl)ethyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[1-(oxolan-2-yl)ethyl]acetamide Traditional Name: 2-(3-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=C2)Br

Isomeric SMILES

CC(C1CCCO1)NC(=O)COC2=CC(=CC=C2)Br

InChI

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