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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-(4-methoxyphenyl)-2-methyl-pyrrole-3-carboxamide Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-(4-methoxyphenyl)-2-methyl-pyrrole-3-carboxamide CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-(4-methoxyphenyl)-2-methyl-3-pyrrolecarboxamide IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-(4-methoxyphenyl)-2-methylpyrrole-3-carboxamide Traditional Name: 1-homoveratryl-5-(4-methoxyphenyl)-2-methyl-pyrrole-3-carboxamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4/c1-15-19(23(24)26)14-20(17-6-8-18(27-2)9-7-17)25(15)12-11-16-5-10-21(28-3)22(13-16)29-4/h5-10,13-14H,11-12H2,1-4H3,(H2,24,26)