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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1CCC2=CC=C(C=C2)O)C)C(=O)N)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCC1=C(C(=C(N1CCC2=CC=C(C=C2)O)C)C(=O)N)C3=CC4=C(C=C3)OCCO4

InChI

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