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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-(2-oxolanylmethoxy)benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-(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=C3OCC4CCCO4

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C(=O)C3=CC=CC=C3OCC4CCCO4

InChI

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