2-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-4-ylmethyl)-N-phenyl-ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-4-ylmethyl)-N-phenyl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-4-ylmethyl)-N-phenyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-4-ylmethyl)-N-phenylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-4-ylmethyl)-N-phenylacetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-4-ylmethyl)-N-phenyl-acetamide Formula: C23H19NO5 MolecularWeight: 389.40066

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC(=O)N(CC3=C4C(=CC=C3)OCO4)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC(=O)N(CC3=C4C(=CC=C3)OCO4)C5=CC=CC=C5

InChI

InChI=1S/C23H19NO5/c25-22(12-16-9-10-19-21(11-16)28-14-26-19)24(18-6-2-1-3-7-18)13-17-5-4-8-20-23(17)29-15-27-20/h1-11H,12-15H2