3-(1,3-benzodioxol-5-yl)-N-[2-(1,3-benzodioxol-5-yl)ethyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(1,3-benzodioxol-5-yl)ethyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(1,3-benzodioxol-5-yl)ethyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(1,3-benzodioxol-5-yl)ethyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(1,3-benzodioxol-5-yl)ethyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-homopiperonyl-propionamide Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NCCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NCCC3=CC4=C(C=C3)OCO4

InChI

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