N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[[(2R)-oxolan-2-yl]methoxy]benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1C[C@@H](OC1)COC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H21NO5/c22-20(21-15-5-8-18-19(12-15)25-11-10-24-18)14-3-6-16(7-4-14)26-13-17-2-1-9-23-17/h3-8,12,17H,1-2,9-11,13H2,(H,21,22)/t17-/m1/s1