N-[4-(1,3-benzodioxol-5-yloxy)phenyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-yloxy)phenyl]-2,6-dimethoxy-benzamide Openeye Name: N-[4-(1,3-benzodioxol-5-yloxy)phenyl]-2,6-dimethoxy-benzamide CAS Name: N-[4-(1,3-benzodioxol-5-yloxy)phenyl]-2,6-dimethoxybenzamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yloxy)phenyl]-2,6-dimethoxybenzamide Traditional Name: N-[4-(1,3-benzodioxol-5-yloxy)phenyl]-2,6-dimethoxy-benzamide Formula: C22H19NO6 MolecularWeight: 393.38936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=C(C=C2)OC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=C(C=C2)OC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H19NO6/c1-25-18-4-3-5-19(26-2)21(18)22(24)23-14-6-8-15(9-7-14)29-16-10-11-17-20(12-16)28-13-27-17/h3-12H,13H2,1-2H3,(H,23,24)