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N-methyl-N-[6-(2-methyl-7-phenylmethoxy-1-benzofuran-4-yl)benzo[f][1,3]benzodioxol-5-yl]methanamide

N-methyl-N-[6-(2-methyl-7-phenylmethoxy-1-benzofuran-4-yl)benzo[f][1,3]benzodioxol-5-yl]methanamide

Systemtic Name:N-methyl-N-[6-(2-methyl-7-phenylmethoxy-1-benzofuran-4-yl)benzo[f][1,3]benzodioxol-5-yl]methanamide
Openeye Name:N-[6-(7-benzyloxy-2-methyl-benzofuran-4-yl)benzo[f][1,3]benzodioxol-5-yl]-N-methyl-formamide
CAS Name:N-methyl-N-[6-(2-methyl-7-phenylmethoxy-4-benzofuranyl)-5-benzo[f][1,3]benzodioxolyl]formamide
IUPAC Name:N-methyl-N-[6-(2-methyl-7-phenylmethoxy-1-benzofuran-4-yl)benzo[f][1,3]benzodioxol-5-yl]formamide
Traditional Name:N-[6-(7-benzoxy-2-methyl-benzofuran-4-yl)benzo[f][1,3]benzodioxol-5-yl]-N-methyl-formamide
Formula: C29H23NO5
MolecularWeight: 465.49662
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC(=C2O1)OCC3=CC=CC=C3)C4=C(C5=CC6=C(C=C5C=C4)OCO6)N(C)C=O


Isomeric SMILES

CC1=CC2=C(C=CC(=C2O1)OCC3=CC=CC=C3)C4=C(C5=CC6=C(C=C5C=C4)OCO6)N(C)C=O


InChI

InChI=1S/C29H23NO5/c1-18-12-24-21(10-11-25(29(24)35-18)32-15-19-6-4-3-5-7-19)22-9-8-20-13-26-27(34-17-33-26)14-23(20)28(22)30(2)16-31/h3-14,16H,15,17H2,1-2H3


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