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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-4-ylmethyl)-N-butyl-propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-4-ylmethyl)-N-butyl-propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-4-ylmethyl)-N-butylpropanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-4-ylmethyl)-N-butylpropanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-4-ylmethyl)-N-butyl-propionamide Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=C2C(=CC=C1)OCO2)C(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCCN(CC1=C2C(=CC=C1)OCO2)C(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H25NO5/c1-2-3-11-23(13-17-5-4-6-19-22(17)28-15-26-19)21(24)10-8-16-7-9-18-20(12-16)27-14-25-18/h4-7,9,12H,2-3,8,10-11,13-15H2,1H3