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5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]pyrrole-3-carboxamide

5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]pyrrole-3-carboxamide

Systemtic Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]pyrrole-3-carboxamide
Openeye Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]pyrrole-3-carboxamide
CAS Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]-3-pyrrolecarboxamide
IUPAC Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]pyrrole-3-carboxamide
Traditional Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-(3,4,5-trimethoxybenzyl)pyrrole-3-carboxamide
Formula: C24H26N2O6
MolecularWeight: 438.47304
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC2=CC(=C(C(=C2)OC)OC)OC)C3=CC4=C(C=C3)OCCO4)C(=O)N


Isomeric SMILES

CC1=C(C=C(N1CC2=CC(=C(C(=C2)OC)OC)OC)C3=CC4=C(C=C3)OCCO4)C(=O)N


InChI

InChI=1S/C24H26N2O6/c1-14-17(24(25)27)12-18(16-5-6-19-20(11-16)32-8-7-31-19)26(14)13-15-9-21(28-2)23(30-4)22(10-15)29-3/h5-6,9-12H,7-8,13H2,1-4H3,(H2,25,27)


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