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1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,5-dimethoxyphenyl)-2,5-dimethyl-pyrrole-3-carboxamide

1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,5-dimethoxyphenyl)-2,5-dimethyl-pyrrole-3-carboxamide

Systemtic Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,5-dimethoxyphenyl)-2,5-dimethyl-pyrrole-3-carboxamide
Openeye Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,5-dimethoxyphenyl)-2,5-dimethyl-pyrrole-3-carboxamide
CAS Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,5-dimethoxyphenyl)-2,5-dimethyl-3-pyrrolecarboxamide
IUPAC Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,5-dimethoxyphenyl)-2,5-dimethylpyrrole-3-carboxamide
Traditional Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,5-dimethoxyphenyl)-2,5-dimethyl-pyrrole-3-carboxamide
Formula: C23H24N2O5
MolecularWeight: 408.44706
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC3=C(C=C2)OCCO3)C)C(=O)NC4=C(C=CC(=C4)OC)OC


Isomeric SMILES

CC1=CC(=C(N1C2=CC3=C(C=C2)OCCO3)C)C(=O)NC4=C(C=CC(=C4)OC)OC


InChI

InChI=1S/C23H24N2O5/c1-14-11-18(23(26)24-19-13-17(27-3)6-8-20(19)28-4)15(2)25(14)16-5-7-21-22(12-16)30-10-9-29-21/h5-8,11-13H,9-10H2,1-4H3,(H,24,26)


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