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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-ethyl-2-methyl-4-(4-methylphenyl)pyrrole-3-carboxamide Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-ethyl-2-methyl-4-(p-tolyl)pyrrole-3-carboxamide CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-ethyl-2-methyl-4-(4-methylphenyl)-3-pyrrolecarboxamide IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-ethyl-2-methyl-4-(4-methylphenyl)pyrrole-3-carboxamide Traditional Name: 5-ethyl-1-homoveratryl-2-methyl-4-(p-tolyl)pyrrole-3-carboxamide Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O3/c1-6-20-24(19-10-7-16(2)8-11-19)23(25(26)28)17(3)27(20)14-13-18-9-12-21(29-4)22(15-18)30-5/h7-12,15H,6,13-14H2,1-5H3,(H2,26,28)