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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(1,3-benzodioxol-5-yloxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(1,3-benzodioxol-5-yloxy)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(1,3-benzodioxol-5-yloxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(1,3-benzodioxol-5-yloxy)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(1,3-benzodioxol-5-yloxy)acetamide Formula: C16H13NO6 MolecularWeight: 315.27752

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H13NO6/c18-16(17-10-1-3-12-14(5-10)22-8-20-12)7-19-11-2-4-13-15(6-11)23-9-21-13/h1-6H,7-9H2,(H,17,18)