N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2-oxolanylmethoxy)benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(tetrahydrofurfuryloxy)benzamide Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC=C2C(=O)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

C1CC(OC1)COC2=CC=CC=C2C(=O)NCC3COC4=CC=CC=C4O3

InChI

InChI=1S/C21H23NO5/c23-21(22-12-16-14-26-19-9-3-4-10-20(19)27-16)17-7-1-2-8-18(17)25-13-15-6-5-11-24-15/h1-4,7-10,15-16H,5-6,11-14H2,(H,22,23)