2-(1,3-benzodioxol-5-yloxy)-N-[2-(3,4-diethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2-(3,4-diethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide Formula: C21H25NO6 MolecularWeight: 387.4263

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)COC2=CC3=C(C=C2)OCO3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)COC2=CC3=C(C=C2)OCO3)OCC

InChI

InChI=1S/C21H25NO6/c1-3-24-17-7-5-15(11-19(17)25-4-2)9-10-22-21(23)13-26-16-6-8-18-20(12-16)28-14-27-18/h5-8,11-12H,3-4,9-10,13-14H2,1-2H3,(H,22,23)