2-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-4-ylmethyl)-N-butyl-ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-4-ylmethyl)-N-butyl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-4-ylmethyl)-N-butyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-4-ylmethyl)-N-butylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-4-ylmethyl)-N-butylacetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-4-ylmethyl)-N-butyl-acetamide Formula: C21H23NO5 MolecularWeight: 369.41102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=C2C(=CC=C1)OCO2)C(=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCCN(CC1=C2C(=CC=C1)OCO2)C(=O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H23NO5/c1-2-3-9-22(12-16-5-4-6-18-21(16)27-14-25-18)20(23)11-15-7-8-17-19(10-15)26-13-24-17/h4-8,10H,2-3,9,11-14H2,1H3