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

Systemtic Name: 2-(3-bromanylphenoxy)-N-[1-(oxolan-2-yl)ethyl]propanamide Openeye Name: 2-(3-bromophenoxy)-N-(1-tetrahydrofuran-2-ylethyl)propanamide CAS Name: 2-(3-bromophenoxy)-N-[1-(2-oxolanyl)ethyl]propanamide IUPAC Name: 2-(3-bromophenoxy)-N-[1-(oxolan-2-yl)ethyl]propanamide Traditional Name: 2-(3-bromophenoxy)-N-[1-(tetrahydrofuryl)ethyl]propionamide Formula: C15H20BrNO3 MolecularWeight: 342.2282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NC(=O)C(C)OC2=CC(=CC=C2)Br

Isomeric SMILES

CC(C1CCCO1)NC(=O)C(C)OC2=CC(=CC=C2)Br

InChI

InChI=1S/C15H20BrNO3/c1-10(14-7-4-8-19-14)17-15(18)11(2)20-13-6-3-5-12(16)9-13/h3,5-6,9-11,14H,4,7-8H2,1-2H3,(H,17,18)