N-(4-benzamido-2,5-dimethoxy-phenyl)-3-[[(2R)-oxolan-2-yl]methoxy]benzamide

Systemtic Name: N-(4-benzamido-2,5-dimethoxy-phenyl)-3-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-(4-benzamido-2,5-dimethoxy-phenyl)-3-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-(4-benzamido-2,5-dimethoxyphenyl)-3-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-(4-benzamido-2,5-dimethoxyphenyl)-3-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-(4-benzamido-2,5-dimethoxy-phenyl)-3-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C27H28N2O6 MolecularWeight: 476.52102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)C3=CC(=CC=C3)OCC4CCCO4

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)C3=CC(=CC=C3)OC[C@H]4CCCO4

InChI

InChI=1S/C27H28N2O6/c1-32-24-16-23(25(33-2)15-22(24)28-26(30)18-8-4-3-5-9-18)29-27(31)19-10-6-11-20(14-19)35-17-21-12-7-13-34-21/h3-6,8-11,14-16,21H,7,12-13,17H2,1-2H3,(H,28,30)(H,29,31)/t21-/m1/s1