2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-(3,4-dimethoxyphenyl)acetamide Formula: C18H19NO6 MolecularWeight: 345.34656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC3=C(C=C2)OCCO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC3=C(C=C2)OCCO3)OC

InChI

InChI=1S/C18H19NO6/c1-21-14-5-3-12(9-16(14)22-2)19-18(20)11-25-13-4-6-15-17(10-13)24-8-7-23-15/h3-6,9-10H,7-8,11H2,1-2H3,(H,19,20)