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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-(2-oxolanylmethoxy)benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-(tetrahydrofurfuryloxy)benzamide Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)C3=CC(=CC=C3)OCC4CCCO4

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C(=O)C3=CC(=CC=C3)OCC4CCCO4

InChI

InChI=1S/C22H25NO5/c1-23(13-19-15-27-20-9-2-3-10-21(20)28-19)22(24)16-6-4-7-17(12-16)26-14-18-8-5-11-25-18/h2-4,6-7,9-10,12,18-19H,5,8,11,13-15H2,1H3