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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[3-(1,3-benzodioxol-5-yl)-4-phenyl-butyl]propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[3-(1,3-benzodioxol-5-yl)-4-phenyl-butyl]propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[3-(1,3-benzodioxol-5-yl)-4-phenylbutyl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[3-(1,3-benzodioxol-5-yl)-4-phenylbutyl]propanamide Traditional Name: N-[3-(1,3-benzodioxol-5-yl)-4-phenyl-butyl]-N-piperonyl-propionamide Formula: C28H29NO5 MolecularWeight: 459.53356

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCC(CC1=CC=CC=C1)C2=CC3=C(C=C2)OCO3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCC(=O)N(CCC(CC1=CC=CC=C1)C2=CC3=C(C=C2)OCO3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C28H29NO5/c1-2-28(30)29(17-21-8-10-24-26(15-21)33-18-31-24)13-12-23(14-20-6-4-3-5-7-20)22-9-11-25-27(16-22)34-19-32-25/h3-11,15-16,23H,2,12-14,17-19H2,1H3