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

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

Systemtic Name:4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-1-[(2-methoxyphenyl)methyl]-2-methyl-pyrrole-3-carboxamide
Openeye Name:4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-1-[(2-methoxyphenyl)methyl]-2-methyl-pyrrole-3-carboxamide
CAS Name:4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-1-[(2-methoxyphenyl)methyl]-2-methyl-3-pyrrolecarboxamide
IUPAC Name:4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-1-[(2-methoxyphenyl)methyl]-2-methylpyrrole-3-carboxamide
Traditional Name:4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-2-methyl-1-o-anisyl-pyrrole-3-carboxamide
Formula: C24H26N2O4
MolecularWeight: 406.47424
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1CC2=CC=CC=C2OC)C)C(=O)N)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CCC1=C(C(=C(N1CC2=CC=CC=C2OC)C)C(=O)N)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C24H26N2O4/c1-4-18-23(16-9-10-20-21(13-16)30-12-11-29-20)22(24(25)27)15(2)26(18)14-17-7-5-6-8-19(17)28-3/h5-10,13H,4,11-12,14H2,1-3H3,(H2,25,27)


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