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

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)CC2=CC3=C(C=C2)OCCO3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)CC2=CC3=C(C=C2)OCCO3)OCC

InChI

InChI=1S/C22H27NO5/c1-4-25-18-9-7-17(14-21(18)26-5-2)15(3)23-22(24)13-16-6-8-19-20(12-16)28-11-10-27-19/h6-9,12,14-15H,4-5,10-11,13H2,1-3H3,(H,23,24)