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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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