N-[2-(4-methoxy-1,3-benzodioxol-5-yl)ethyl]-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-[2-(4-methoxy-1,3-benzodioxol-5-yl)ethyl]-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-[2-(4-methoxy-1,3-benzodioxol-5-yl)ethyl]-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-[2-(4-methoxy-1,3-benzodioxol-5-yl)ethyl]-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-[2-(4-methoxy-1,3-benzodioxol-5-yl)ethyl]-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-[2-(4-methoxy-1,3-benzodioxol-5-yl)ethyl]-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C21H25NO7 MolecularWeight: 403.4257

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC(=O)NCCC2=C(C3=C(C=C2)OCO3)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CC(=O)NCCC2=C(C3=C(C=C2)OCO3)OC)OC)OC

InChI

InChI=1S/C21H25NO7/c1-24-15-7-6-14(19(26-3)20(15)27-4)11-17(23)22-10-9-13-5-8-16-21(18(13)25-2)29-12-28-16/h5-8H,9-12H2,1-4H3,(H,22,23)