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

Systemtic Name: N-(4-ethylphenyl)-3-(4-methylphenyl)-3-pyrrol-1-yl-propanamide Openeye Name: N-(4-ethylphenyl)-3-(p-tolyl)-3-pyrrol-1-yl-propanamide CAS Name: N-(4-ethylphenyl)-3-(4-methylphenyl)-3-(1-pyrrolyl)propanamide IUPAC Name: N-(4-ethylphenyl)-3-(4-methylphenyl)-3-pyrrol-1-ylpropanamide Traditional Name: N-(4-ethylphenyl)-3-(p-tolyl)-3-pyrrol-1-yl-propionamide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC(C2=CC=C(C=C2)C)N3C=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC(C2=CC=C(C=C2)C)N3C=CC=C3

InChI

InChI=1S/C22H24N2O/c1-3-18-8-12-20(13-9-18)23-22(25)16-21(24-14-4-5-15-24)19-10-6-17(2)7-11-19/h4-15,21H,3,16H2,1-2H3,(H,23,25)