2-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-N-(2-methylpropyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-N-isobutyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-N-(2-methylpropyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-N-(2-methylpropyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-isobutyl-N-piperonyl-acetamide Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=CC2=C(C=C1)OCO2)C(=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)CN(CC1=CC2=C(C=C1)OCO2)C(=O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H23NO5/c1-14(2)10-22(11-16-4-6-18-20(8-16)27-13-25-18)21(23)9-15-3-5-17-19(7-15)26-12-24-17/h3-8,14H,9-13H2,1-2H3