N-[2-(4-bromanylphenoxy)ethyl]-N-methyl-3-[[(2R)-oxolan-2-yl]methoxy]benzamide

Systemtic Name: N-[2-(4-bromanylphenoxy)ethyl]-N-methyl-3-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-3-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-3-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-3-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-3-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C21H24BrNO4 MolecularWeight: 434.32356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Br)C(=O)C2=CC(=CC=C2)OCC3CCCO3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Br)C(=O)C2=CC(=CC=C2)OC[C@H]3CCCO3

InChI

InChI=1S/C21H24BrNO4/c1-23(11-13-26-18-9-7-17(22)8-10-18)21(24)16-4-2-5-19(14-16)27-15-20-6-3-12-25-20/h2,4-5,7-10,14,20H,3,6,11-13,15H2,1H3/t20-/m1/s1