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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(2,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(2,4-dimethoxyphenyl)acetamide Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CC2COC3=CC=CC=C3O2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CC2COC3=CC=CC=C3O2)OC

InChI

InChI=1S/C18H19NO5/c1-21-12-7-8-14(17(9-12)22-2)19-18(20)10-13-11-23-15-5-3-4-6-16(15)24-13/h3-9,13H,10-11H2,1-2H3,(H,19,20)