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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1CCC2=CC(=C(C=C2)OC)OC)C)C(=O)N)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=C(N1CCC2=CC(=C(C=C2)OC)OC)C)C(=O)N)C3=CC=C(C=C3)OC

InChI

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