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

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-pyrrole-3-carboxamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-pyrrole-3-carboxamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-3-pyrrolecarboxamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-1-[2-(4-methoxyphenyl)ethyl]-2-methylpyrrole-3-carboxamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-pyrrole-3-carboxamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O4/c1-4-20-24(18-7-10-21-22(15-18)31-14-13-30-21)23(25(26)28)16(2)27(20)12-11-17-5-8-19(29-3)9-6-17/h5-10,15H,4,11-14H2,1-3H3,(H2,26,28)