N-(1,3-benzodioxol-5-yl)-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C18H19NO6 MolecularWeight: 345.34656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC(=O)NC2=CC3=C(C=C2)OCO3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CC(=O)NC2=CC3=C(C=C2)OCO3)OC)OC

InChI

InChI=1S/C18H19NO6/c1-21-14-6-4-11(17(22-2)18(14)23-3)8-16(20)19-12-5-7-13-15(9-12)25-10-24-13/h4-7,9H,8,10H2,1-3H3,(H,19,20)