N-(3-ethanoylphenyl)-3-(2-methylphenyl)-3-pyrrol-1-yl-propanamide

Systemtic Name: N-(3-ethanoylphenyl)-3-(2-methylphenyl)-3-pyrrol-1-yl-propanamide Openeye Name: N-(3-acetylphenyl)-3-(o-tolyl)-3-pyrrol-1-yl-propanamide CAS Name: N-(3-acetylphenyl)-3-(2-methylphenyl)-3-(1-pyrrolyl)propanamide IUPAC Name: N-(3-acetylphenyl)-3-(2-methylphenyl)-3-pyrrol-1-ylpropanamide Traditional Name: N-(3-acetylphenyl)-3-(o-tolyl)-3-pyrrol-1-yl-propionamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)NC2=CC=CC(=C2)C(=O)C)N3C=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)NC2=CC=CC(=C2)C(=O)C)N3C=CC=C3

InChI

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