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

Systemtic Name: N-(3-ethylphenyl)-3-(3-methylphenyl)-3-pyrrol-1-yl-propanamide Openeye Name: N-(3-ethylphenyl)-3-(m-tolyl)-3-pyrrol-1-yl-propanamide CAS Name: N-(3-ethylphenyl)-3-(3-methylphenyl)-3-(1-pyrrolyl)propanamide IUPAC Name: N-(3-ethylphenyl)-3-(3-methylphenyl)-3-pyrrol-1-ylpropanamide Traditional Name: N-(3-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=C1)NC(=O)CC(C2=CC=CC(=C2)C)N3C=CC=C3

Isomeric SMILES

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

InChI

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