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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)propionamide Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H19NO5/c21-19(8-6-13-5-7-16-18(9-13)24-12-23-16)20-10-14-11-22-15-3-1-2-4-17(15)25-14/h1-5,7,9,14H,6,8,10-12H2,(H,20,21)