N-[6-(3,4-dimethoxyphenyl)benzo[f][1,3]benzodioxol-5-yl]methanamide

Systemtic Name: N-[6-(3,4-dimethoxyphenyl)benzo[f][1,3]benzodioxol-5-yl]methanamide Openeye Name: N-[6-(3,4-dimethoxyphenyl)benzo[f][1,3]benzodioxol-5-yl]formamide CAS Name: N-[6-(3,4-dimethoxyphenyl)-5-benzo[f][1,3]benzodioxolyl]formamide IUPAC Name: N-[6-(3,4-dimethoxyphenyl)benzo[f][1,3]benzodioxol-5-yl]formamide Traditional Name: N-[6-(3,4-dimethoxyphenyl)benzo[f][1,3]benzodioxol-5-yl]formamide Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C3=CC4=C(C=C3C=C2)OCO4)NC=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C3=CC4=C(C=C3C=C2)OCO4)NC=O)OC

InChI

InChI=1S/C20H17NO5/c1-23-16-6-4-12(7-17(16)24-2)14-5-3-13-8-18-19(26-11-25-18)9-15(13)20(14)21-10-22/h3-10H,11H2,1-2H3,(H,21,22)