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

Systemtic Name: 1-[2-(4-methoxyphenyl)ethyl]-2-methyl-5-(4-methylphenyl)pyrrole-3-carboxamide Openeye Name: 1-[2-(4-methoxyphenyl)ethyl]-2-methyl-5-(p-tolyl)pyrrole-3-carboxamide CAS Name: 1-[2-(4-methoxyphenyl)ethyl]-2-methyl-5-(4-methylphenyl)-3-pyrrolecarboxamide IUPAC Name: 1-[2-(4-methoxyphenyl)ethyl]-2-methyl-5-(4-methylphenyl)pyrrole-3-carboxamide Traditional Name: 1-[2-(4-methoxyphenyl)ethyl]-2-methyl-5-(p-tolyl)pyrrole-3-carboxamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(N2CCC3=CC=C(C=C3)OC)C)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(N2CCC3=CC=C(C=C3)OC)C)C(=O)N

InChI

InChI=1S/C22H24N2O2/c1-15-4-8-18(9-5-15)21-14-20(22(23)25)16(2)24(21)13-12-17-6-10-19(26-3)11-7-17/h4-11,14H,12-13H2,1-3H3,(H2,23,25)