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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-N-propan-2-yl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-N-isopropyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-N-propan-2-ylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-N-propan-2-ylacetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-isopropyl-N-piperonyl-acetamide Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO5/c1-13(2)21(10-15-4-6-17-19(8-15)26-12-24-17)20(22)9-14-3-5-16-18(7-14)25-11-23-16/h3-8,13H,9-12H2,1-2H3