2-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-N-(2-hydroxyphenyl)ethanamide

Systemtic Name: 2-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-N-(2-hydroxyphenyl)ethanamide Openeye Name: 2-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]-N-(2-hydroxyphenyl)acetamide CAS Name: 2-[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]-N-(2-hydroxyphenyl)acetamide IUPAC Name: 2-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-N-(2-hydroxyphenyl)acetamide Traditional Name: 2-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]-N-(2-hydroxyphenyl)acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C)CC(=O)NC3=CC=CC=C3O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C)CC(=O)NC3=CC=CC=C3O)C

InChI

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