N-(4-hydroxyphenyl)-2-[1-methyl-5-(4-methylphenyl)carbonyl-pyrrol-2-yl]ethanamide

Systemtic Name: N-(4-hydroxyphenyl)-2-[1-methyl-5-(4-methylphenyl)carbonyl-pyrrol-2-yl]ethanamide Openeye Name: N-(4-hydroxyphenyl)-2-[1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]acetamide CAS Name: N-(4-hydroxyphenyl)-2-[1-methyl-5-[(4-methylphenyl)-oxomethyl]-2-pyrrolyl]acetamide IUPAC Name: N-(4-hydroxyphenyl)-2-[1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]acetamide Traditional Name: N-(4-hydroxyphenyl)-2-(1-methyl-5-p-toluoyl-pyrrol-2-yl)acetamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=C(N2C)CC(=O)NC3=CC=C(C=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=C(N2C)CC(=O)NC3=CC=C(C=C3)O

InChI

InChI=1S/C21H20N2O3/c1-14-3-5-15(6-4-14)21(26)19-12-9-17(23(19)2)13-20(25)22-16-7-10-18(24)11-8-16/h3-12,24H,13H2,1-2H3,(H,22,25)