N-[6-(3-methoxy-4-propan-2-yloxy-phenyl)benzo[f][1,3]benzodioxol-5-yl]-N-methyl-methanamide

Systemtic Name: N-[6-(3-methoxy-4-propan-2-yloxy-phenyl)benzo[f][1,3]benzodioxol-5-yl]-N-methyl-methanamide Openeye Name: N-[6-(4-isopropoxy-3-methoxy-phenyl)benzo[f][1,3]benzodioxol-5-yl]-N-methyl-formamide CAS Name: N-[6-(3-methoxy-4-propan-2-yloxyphenyl)-5-benzo[f][1,3]benzodioxolyl]-N-methylformamide IUPAC Name: N-[6-(3-methoxy-4-propan-2-yloxyphenyl)benzo[f][1,3]benzodioxol-5-yl]-N-methylformamide Traditional Name: N-[6-(4-isopropoxy-3-methoxy-phenyl)benzo[f][1,3]benzodioxol-5-yl]-N-methyl-formamide Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C2=C(C3=CC4=C(C=C3C=C2)OCO4)N(C)C=O)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C2=C(C3=CC4=C(C=C3C=C2)OCO4)N(C)C=O)OC

InChI

InChI=1S/C23H23NO5/c1-14(2)29-19-8-6-15(9-20(19)26-4)17-7-5-16-10-21-22(28-13-27-21)11-18(16)23(17)24(3)12-25/h5-12,14H,13H2,1-4H3