N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-[[(2R)-oxolan-2-yl]methoxy]benzamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

C1C[C@@H](OC1)COC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C21H23NO5/c23-21(22-16-6-9-19-20(13-16)26-12-2-11-25-19)15-4-7-17(8-5-15)27-14-18-3-1-10-24-18/h4-9,13,18H,1-3,10-12,14H2,(H,22,23)/t18-/m1/s1