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

Systemtic Name: 5-ethyl-4-(4-methoxy-3-methyl-phenyl)-1-[(2-methoxyphenyl)methyl]-2-methyl-pyrrole-3-carboxamide Openeye Name: 5-ethyl-4-(4-methoxy-3-methyl-phenyl)-1-[(2-methoxyphenyl)methyl]-2-methyl-pyrrole-3-carboxamide CAS Name: 5-ethyl-4-(4-methoxy-3-methylphenyl)-1-[(2-methoxyphenyl)methyl]-2-methyl-3-pyrrolecarboxamide IUPAC Name: 5-ethyl-4-(4-methoxy-3-methylphenyl)-1-[(2-methoxyphenyl)methyl]-2-methylpyrrole-3-carboxamide Traditional Name: 5-ethyl-4-(4-methoxy-3-methyl-phenyl)-2-methyl-1-o-anisyl-pyrrole-3-carboxamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O3/c1-6-19-23(17-11-12-20(28-4)15(2)13-17)22(24(25)27)16(3)26(19)14-18-9-7-8-10-21(18)29-5/h7-13H,6,14H2,1-5H3,(H2,25,27)