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

Systemtic Name: N-[6-(3,4-dimethoxyphenyl)benzo[f][1,3]benzodioxol-5-yl]-N-methyl-methanamide Openeye Name: N-[6-(3,4-dimethoxyphenyl)benzo[f][1,3]benzodioxol-5-yl]-N-methyl-formamide CAS Name: N-[6-(3,4-dimethoxyphenyl)-5-benzo[f][1,3]benzodioxolyl]-N-methylformamide IUPAC Name: N-[6-(3,4-dimethoxyphenyl)benzo[f][1,3]benzodioxol-5-yl]-N-methylformamide Traditional Name: N-[6-(3,4-dimethoxyphenyl)benzo[f][1,3]benzodioxol-5-yl]-N-methyl-formamide Formula: C21H19NO5 MolecularWeight: 365.37926

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Descriptors Computed from Structure

Canonical SMILES:

CN(C=O)C1=C(C=CC2=CC3=C(C=C21)OCO3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN(C=O)C1=C(C=CC2=CC3=C(C=C21)OCO3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C21H19NO5/c1-22(11-23)21-15(13-5-7-17(24-2)18(8-13)25-3)6-4-14-9-19-20(10-16(14)21)27-12-26-19/h4-11H,12H2,1-3H3