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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-ethyl-4-(2-methoxyphenyl)-2-methyl-pyrrole-3-carboxamide Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-ethyl-4-(2-methoxyphenyl)-2-methyl-pyrrole-3-carboxamide CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-ethyl-4-(2-methoxyphenyl)-2-methyl-3-pyrrolecarboxamide IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-ethyl-4-(2-methoxyphenyl)-2-methylpyrrole-3-carboxamide Traditional Name: 5-ethyl-1-homoveratryl-4-(2-methoxyphenyl)-2-methyl-pyrrole-3-carboxamide Formula: C25H30N2O4 MolecularWeight: 422.5167

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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=CC=C3OC

Isomeric SMILES

CCC1=C(C(=C(N1CCC2=CC(=C(C=C2)OC)OC)C)C(=O)N)C3=CC=CC=C3OC

InChI

InChI=1S/C25H30N2O4/c1-6-19-24(18-9-7-8-10-20(18)29-3)23(25(26)28)16(2)27(19)14-13-17-11-12-21(30-4)22(15-17)31-5/h7-12,15H,6,13-14H2,1-5H3,(H2,26,28)