2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(2,5-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(2,5-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(2,5-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(2,5-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(2,5-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(2,5-dimethoxyphenyl)ethyl]acetamide Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)OC)OC)NC(=O)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C1=C(C=CC(=C1)OC)OC)NC(=O)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H23NO5/c1-13(16-12-15(23-2)5-7-17(16)24-3)21-20(22)11-14-4-6-18-19(10-14)26-9-8-25-18/h4-7,10,12-13H,8-9,11H2,1-3H3,(H,21,22)