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

Systemtic Name: 5-(2,4-dimethoxyphenyl)-2-methyl-1-[2-(4-methylphenyl)ethyl]pyrrole-3-carboxamide Openeye Name: 5-(2,4-dimethoxyphenyl)-2-methyl-1-[2-(p-tolyl)ethyl]pyrrole-3-carboxamide CAS Name: 5-(2,4-dimethoxyphenyl)-2-methyl-1-[2-(4-methylphenyl)ethyl]-3-pyrrolecarboxamide IUPAC Name: 5-(2,4-dimethoxyphenyl)-2-methyl-1-[2-(4-methylphenyl)ethyl]pyrrole-3-carboxamide Traditional Name: 5-(2,4-dimethoxyphenyl)-2-methyl-1-[2-(p-tolyl)ethyl]pyrrole-3-carboxamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCN2C(=C(C=C2C3=C(C=C(C=C3)OC)OC)C(=O)N)C

Isomeric SMILES

CC1=CC=C(C=C1)CCN2C(=C(C=C2C3=C(C=C(C=C3)OC)OC)C(=O)N)C

InChI

InChI=1S/C23H26N2O3/c1-15-5-7-17(8-6-15)11-12-25-16(2)20(23(24)26)14-21(25)19-10-9-18(27-3)13-22(19)28-4/h5-10,13-14H,11-12H2,1-4H3,(H2,24,26)