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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-butyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-butyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-butyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-butyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-butyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)acetamide Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC2=C(C=C1)OCCO2)C(=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCCN(CC1=CC2=C(C=C1)OCCO2)C(=O)CC3=CC4=C(C=C3)OCO4

InChI

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