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

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

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

Canonical SMILES:

CC1=C(C(=C(N1CCC2=CC=C(C=C2)OC)C)C(=O)N)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CC1=C(C(=C(N1CCC2=CC=C(C=C2)OC)C)C(=O)N)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C24H26N2O4/c1-15-22(18-6-9-20-21(14-18)30-13-12-29-20)23(24(25)27)16(2)26(15)11-10-17-4-7-19(28-3)8-5-17/h4-9,14H,10-13H2,1-3H3,(H2,25,27)


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