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

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

Systemtic Name:4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[(2-methoxyphenyl)methyl]-2,5-dimethyl-pyrrole-3-carboxamide
Openeye Name:4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[(2-methoxyphenyl)methyl]-2,5-dimethyl-pyrrole-3-carboxamide
CAS Name:4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[(2-methoxyphenyl)methyl]-2,5-dimethyl-3-pyrrolecarboxamide
IUPAC Name:4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[(2-methoxyphenyl)methyl]-2,5-dimethylpyrrole-3-carboxamide
Traditional Name:4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-1-o-anisyl-pyrrole-3-carboxamide
Formula: C23H24N2O4
MolecularWeight: 392.44766
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1CC2=CC=CC=C2OC)C)C(=O)N)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CC1=C(C(=C(N1CC2=CC=CC=C2OC)C)C(=O)N)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C23H24N2O4/c1-14-21(16-8-9-19-20(12-16)29-11-10-28-19)22(23(24)26)15(2)25(14)13-17-6-4-5-7-18(17)27-3/h4-9,12H,10-11,13H2,1-3H3,(H2,24,26)


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