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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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