N-[4-(1,3-benzodioxol-5-yloxy)phenyl]-2,4,5-trimethoxy-benzamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-yloxy)phenyl]-2,4,5-trimethoxy-benzamide Openeye Name: N-[4-(1,3-benzodioxol-5-yloxy)phenyl]-2,4,5-trimethoxy-benzamide CAS Name: N-[4-(1,3-benzodioxol-5-yloxy)phenyl]-2,4,5-trimethoxybenzamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yloxy)phenyl]-2,4,5-trimethoxybenzamide Traditional Name: N-[4-(1,3-benzodioxol-5-yloxy)phenyl]-2,4,5-trimethoxy-benzamide Formula: C23H21NO7 MolecularWeight: 423.41534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2=CC=C(C=C2)OC3=CC4=C(C=C3)OCO4)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2=CC=C(C=C2)OC3=CC4=C(C=C3)OCO4)OC)OC

InChI

InChI=1S/C23H21NO7/c1-26-19-12-21(28-3)20(27-2)11-17(19)23(25)24-14-4-6-15(7-5-14)31-16-8-9-18-22(10-16)30-13-29-18/h4-12H,13H2,1-3H3,(H,24,25)