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

Systemtic Name: 3,4,5-trimethoxy-N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[4-[[(2R)-2-oxolanyl]methoxy]phenyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]benzamide Formula: C21H25NO6 MolecularWeight: 387.4263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)OCC3CCCO3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)OC[C@H]3CCCO3

InChI

InChI=1S/C21H25NO6/c1-24-18-11-14(12-19(25-2)20(18)26-3)21(23)22-15-6-8-16(9-7-15)28-13-17-5-4-10-27-17/h6-9,11-12,17H,4-5,10,13H2,1-3H3,(H,22,23)/t17-/m1/s1