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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Br)C(=O)C2=CC=CC=C2OCC3CCCO3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Br)C(=O)C2=CC=CC=C2OC[C@H]3CCCO3

InChI

InChI=1S/C21H24BrNO4/c1-23(12-14-26-17-10-8-16(22)9-11-17)21(24)19-6-2-3-7-20(19)27-15-18-5-4-13-25-18/h2-3,6-11,18H,4-5,12-15H2,1H3/t18-/m1/s1