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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-2-methyl-5-(4-methylphenyl)pyrrole-3-carboxamide Openeye Name: 1-[(4-methoxyphenyl)methyl]-2-methyl-5-(p-tolyl)pyrrole-3-carboxamide CAS Name: 1-[(4-methoxyphenyl)methyl]-2-methyl-5-(4-methylphenyl)-3-pyrrolecarboxamide IUPAC Name: 1-[(4-methoxyphenyl)methyl]-2-methyl-5-(4-methylphenyl)pyrrole-3-carboxamide Traditional Name: 2-methyl-1-p-anisyl-5-(p-tolyl)pyrrole-3-carboxamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(N2CC3=CC=C(C=C3)OC)C)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(N2CC3=CC=C(C=C3)OC)C)C(=O)N

InChI

InChI=1S/C21H22N2O2/c1-14-4-8-17(9-5-14)20-12-19(21(22)24)15(2)23(20)13-16-6-10-18(25-3)11-7-16/h4-12H,13H2,1-3H3,(H2,22,24)