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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-ethyl-4-(3-hydroxyphenyl)-2-methyl-pyrrole-3-carboxamide Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-ethyl-4-(3-hydroxyphenyl)-2-methyl-pyrrole-3-carboxamide CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-ethyl-4-(3-hydroxyphenyl)-2-methyl-3-pyrrolecarboxamide IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-ethyl-4-(3-hydroxyphenyl)-2-methylpyrrole-3-carboxamide Traditional Name: 5-ethyl-1-homoveratryl-4-(3-hydroxyphenyl)-2-methyl-pyrrole-3-carboxamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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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=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O4/c1-5-19-23(17-7-6-8-18(27)14-17)22(24(25)28)15(2)26(19)12-11-16-9-10-20(29-3)21(13-16)30-4/h6-10,13-14,27H,5,11-12H2,1-4H3,(H2,25,28)