5-ethyl-1-[(2-methoxyphenyl)methyl]-2-methyl-4-(4-methylphenyl)pyrrole-3-carboxamide

Systemtic Name: 5-ethyl-1-[(2-methoxyphenyl)methyl]-2-methyl-4-(4-methylphenyl)pyrrole-3-carboxamide Openeye Name: 5-ethyl-1-[(2-methoxyphenyl)methyl]-2-methyl-4-(p-tolyl)pyrrole-3-carboxamide CAS Name: 5-ethyl-1-[(2-methoxyphenyl)methyl]-2-methyl-4-(4-methylphenyl)-3-pyrrolecarboxamide IUPAC Name: 5-ethyl-1-[(2-methoxyphenyl)methyl]-2-methyl-4-(4-methylphenyl)pyrrole-3-carboxamide Traditional Name: 5-ethyl-2-methyl-1-o-anisyl-4-(p-tolyl)pyrrole-3-carboxamide Formula: C23H26N2O2 MolecularWeight: 362.46474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O2/c1-5-19-22(17-12-10-15(2)11-13-17)21(23(24)26)16(3)25(19)14-18-8-6-7-9-20(18)27-4/h6-13H,5,14H2,1-4H3,(H2,24,26)