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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO5/c1-15(2)12-23(13-17-4-6-18-20(10-17)26-8-7-25-18)22(24)11-16-3-5-19-21(9-16)28-14-27-19/h3-6,9-10,15H,7-8,11-14H2,1-2H3