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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC2=C(C=C1)OCO2)C(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCCN(CC1=CC2=C(C=C1)OCO2)C(=O)CCC3=CC4=C(C=C3)OCO4

InChI

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