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

Systemtic Name: (2R)-2-(4-bromanylphenoxy)-N-[[(2R)-oxolan-2-yl]methyl]propanamide Openeye Name: (2R)-2-(4-bromophenoxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide CAS Name: (2R)-2-(4-bromophenoxy)-N-[[(2R)-2-oxolanyl]methyl]propanamide IUPAC Name: (2R)-2-(4-bromophenoxy)-N-[[(2R)-oxolan-2-yl]methyl]propanamide Traditional Name: (2R)-2-(4-bromophenoxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propionamide Formula: C14H18BrNO3 MolecularWeight: 328.20162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CCCO1)OC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H](C(=O)NC[C@H]1CCCO1)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C14H18BrNO3/c1-10(19-12-6-4-11(15)5-7-12)14(17)16-9-13-3-2-8-18-13/h4-7,10,13H,2-3,8-9H2,1H3,(H,16,17)/t10-,13-/m1/s1