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

Systemtic Name: 2-(4-bromanylphenoxy)-2-methyl-N-[1-(oxolan-2-yl)ethyl]propanamide Openeye Name: 2-(4-bromophenoxy)-2-methyl-N-(1-tetrahydrofuran-2-ylethyl)propanamide CAS Name: 2-(4-bromophenoxy)-2-methyl-N-[1-(2-oxolanyl)ethyl]propanamide IUPAC Name: 2-(4-bromophenoxy)-2-methyl-N-[1-(oxolan-2-yl)ethyl]propanamide Traditional Name: 2-(4-bromophenoxy)-2-methyl-N-[1-(tetrahydrofuryl)ethyl]propionamide Formula: C16H22BrNO3 MolecularWeight: 356.25478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22BrNO3/c1-11(14-5-4-10-20-14)18-15(19)16(2,3)21-13-8-6-12(17)7-9-13/h6-9,11,14H,4-5,10H2,1-3H3,(H,18,19)