N-(4-ethanoylphenyl)-3-(4-methylphenyl)-3-pyrrol-1-yl-propanamide

Systemtic Name: N-(4-ethanoylphenyl)-3-(4-methylphenyl)-3-pyrrol-1-yl-propanamide Openeye Name: N-(4-acetylphenyl)-3-(p-tolyl)-3-pyrrol-1-yl-propanamide CAS Name: N-(4-acetylphenyl)-3-(4-methylphenyl)-3-(1-pyrrolyl)propanamide IUPAC Name: N-(4-acetylphenyl)-3-(4-methylphenyl)-3-pyrrol-1-ylpropanamide Traditional Name: N-(4-acetylphenyl)-3-(p-tolyl)-3-pyrrol-1-yl-propionamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC2=CC=C(C=C2)C(=O)C)N3C=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NC2=CC=C(C=C2)C(=O)C)N3C=CC=C3

InChI

InChI=1S/C22H22N2O2/c1-16-5-7-19(8-6-16)21(24-13-3-4-14-24)15-22(26)23-20-11-9-18(10-12-20)17(2)25/h3-14,21H,15H2,1-2H3,(H,23,26)