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

Systemtic Name: N-(2-ethylphenyl)-3-(3-methylphenyl)-3-pyrrol-1-yl-propanamide Openeye Name: N-(2-ethylphenyl)-3-(m-tolyl)-3-pyrrol-1-yl-propanamide CAS Name: N-(2-ethylphenyl)-3-(3-methylphenyl)-3-(1-pyrrolyl)propanamide IUPAC Name: N-(2-ethylphenyl)-3-(3-methylphenyl)-3-pyrrol-1-ylpropanamide Traditional Name: N-(2-ethylphenyl)-3-(m-tolyl)-3-pyrrol-1-yl-propionamide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC(C2=CC=CC(=C2)C)N3C=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CC(C2=CC=CC(=C2)C)N3C=CC=C3

InChI

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