2-(4-bromanylphenoxy)-N-[1-(oxolan-2-yl)ethyl]propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[1-(oxolan-2-yl)ethyl]propanamide Openeye Name: 2-(4-bromophenoxy)-N-(1-tetrahydrofuran-2-ylethyl)propanamide CAS Name: 2-(4-bromophenoxy)-N-[1-(2-oxolanyl)ethyl]propanamide IUPAC Name: 2-(4-bromophenoxy)-N-[1-(oxolan-2-yl)ethyl]propanamide Traditional Name: 2-(4-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=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C15H20BrNO3/c1-10(14-4-3-9-19-14)17-15(18)11(2)20-13-7-5-12(16)6-8-13/h5-8,10-11,14H,3-4,9H2,1-2H3,(H,17,18)