2-bromanyl-N-[[(2R)-oxolan-2-yl]methyl]-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide

Systemtic Name: 2-bromanyl-N-[[(2R)-oxolan-2-yl]methyl]-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide Openeye Name: 2-bromo-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide CAS Name: 2-bromo-N-[[(2R)-2-oxolanyl]methyl]-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide IUPAC Name: 2-bromo-N-[[(2R)-oxolan-2-yl]methyl]-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide Traditional Name: 2-bromo-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-N-(3,4,5-trimethoxybenzyl)benzamide Formula: C22H26BrNO5 MolecularWeight: 464.34954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CN(CC2CCCO2)C(=O)C3=CC=CC=C3Br

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CN(C[C@H]2CCCO2)C(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C22H26BrNO5/c1-26-19-11-15(12-20(27-2)21(19)28-3)13-24(14-16-7-6-10-29-16)22(25)17-8-4-5-9-18(17)23/h4-5,8-9,11-12,16H,6-7,10,13-14H2,1-3H3/t16-/m1/s1