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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-N-(phenylmethyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-N-(phenylmethyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-N-benzylpropanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-benzyl-N-piperonyl-propionamide Formula: C25H23NO5 MolecularWeight: 417.45382

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)N(CC3=CC=CC=C3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)N(CC3=CC=CC=C3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H23NO5/c27-25(11-8-18-6-9-21-23(12-18)30-16-28-21)26(14-19-4-2-1-3-5-19)15-20-7-10-22-24(13-20)31-17-29-22/h1-7,9-10,12-13H,8,11,14-17H2