2-(3-ethanoyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(3-ethanoyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-(p-tolyl)acetamide CAS Name: 2-(3-acetyl-2-methyl-5-phenyl-1-pyrrolyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(3-acetyl-2-methyl-5-phenylpyrrol-1-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-(p-tolyl)acetamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C(=C(C=C2C3=CC=CC=C3)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C(=C(C=C2C3=CC=CC=C3)C(=O)C)C

InChI

InChI=1S/C22H22N2O2/c1-15-9-11-19(12-10-15)23-22(26)14-24-16(2)20(17(3)25)13-21(24)18-7-5-4-6-8-18/h4-13H,14H2,1-3H3,(H,23,26)