3-(1,3-benzodioxol-5-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methylpropanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methylpropanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-propionamide Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H21NO5/c1-21(11-15-12-23-16-4-2-3-5-18(16)26-15)20(22)9-7-14-6-8-17-19(10-14)25-13-24-17/h2-6,8,10,15H,7,9,11-13H2,1H3