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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-methyl-5-(4-methylphenyl)-1H-pyrrole-3-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-methyl-5-(p-tolyl)-1H-pyrrole-3-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-methyl-5-(4-methylphenyl)-1H-pyrrole-3-carboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-methyl-5-(4-methylphenyl)-1H-pyrrole-3-carboxamide Traditional Name: 2-methyl-N-p-anisyl-5-(p-tolyl)-1H-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(N2)C)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(N2)C)C(=O)NCC3=CC=C(C=C3)OC

InChI

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