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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-propan-2-yl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-isopropyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-propan-2-ylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-propan-2-ylacetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-isopropyl-acetamide Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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