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

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-2-methyl-5-(4-methylphenyl)pyrrole-3-carboxamide Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-2-methyl-5-(p-tolyl)pyrrole-3-carboxamide CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-2-methyl-5-(4-methylphenyl)-3-pyrrolecarboxamide IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-2-methyl-5-(4-methylphenyl)pyrrole-3-carboxamide Traditional Name: 2-methyl-5-(p-tolyl)-1-veratryl-pyrrole-3-carboxamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-14-5-8-17(9-6-14)19-12-18(22(23)25)15(2)24(19)13-16-7-10-20(26-3)21(11-16)27-4/h5-12H,13H2,1-4H3,(H2,23,25)