2-(1,3-benzodioxol-5-yloxy)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide Formula: C18H17NO6 MolecularWeight: 343.33068

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)COC3=CC4=C(C=C3)OCO4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)COC3=CC4=C(C=C3)OCO4)OC1

InChI

InChI=1S/C18H17NO6/c20-18(10-23-13-3-5-15-17(9-13)25-11-24-15)19-12-2-4-14-16(8-12)22-7-1-6-21-14/h2-5,8-9H,1,6-7,10-11H2,(H,19,20)