1-[2-(4-hydroxyphenyl)ethyl]-2,5-dimethyl-4-(4-methylphenyl)pyrrole-3-carboxamide

Systemtic Name: 1-[2-(4-hydroxyphenyl)ethyl]-2,5-dimethyl-4-(4-methylphenyl)pyrrole-3-carboxamide Openeye Name: 1-[2-(4-hydroxyphenyl)ethyl]-2,5-dimethyl-4-(p-tolyl)pyrrole-3-carboxamide CAS Name: 1-[2-(4-hydroxyphenyl)ethyl]-2,5-dimethyl-4-(4-methylphenyl)-3-pyrrolecarboxamide IUPAC Name: 1-[2-(4-hydroxyphenyl)ethyl]-2,5-dimethyl-4-(4-methylphenyl)pyrrole-3-carboxamide Traditional Name: 1-[2-(4-hydroxyphenyl)ethyl]-2,5-dimethyl-4-(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=C(N(C(=C2C(=O)N)C)CCC3=CC=C(C=C3)O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(C(=C2C(=O)N)C)CCC3=CC=C(C=C3)O)C

InChI

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