3-(1,3-benzodioxol-5-yl)-N-butyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-butyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-butyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-butyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-butyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-butyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)propionamide Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC2=C(C=C1)OCCO2)C(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCCN(CC1=CC2=C(C=C1)OCCO2)C(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H27NO5/c1-2-3-10-24(15-18-5-8-19-21(14-18)27-12-11-26-19)23(25)9-6-17-4-7-20-22(13-17)29-16-28-20/h4-5,7-8,13-14H,2-3,6,9-12,15-16H2,1H3