3-(2-methylphenyl)-N-(4-methylphenyl)-3-pyrrol-1-yl-propanamide

Systemtic Name: 3-(2-methylphenyl)-N-(4-methylphenyl)-3-pyrrol-1-yl-propanamide Openeye Name: 3-(o-tolyl)-N-(p-tolyl)-3-pyrrol-1-yl-propanamide CAS Name: 3-(2-methylphenyl)-N-(4-methylphenyl)-3-(1-pyrrolyl)propanamide IUPAC Name: 3-(2-methylphenyl)-N-(4-methylphenyl)-3-pyrrol-1-ylpropanamide Traditional Name: 3-(o-tolyl)-N-(p-tolyl)-3-pyrrol-1-yl-propionamide Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC(C2=CC=CC=C2C)N3C=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC(C2=CC=CC=C2C)N3C=CC=C3

InChI

InChI=1S/C21H22N2O/c1-16-9-11-18(12-10-16)22-21(24)15-20(23-13-5-6-14-23)19-8-4-3-7-17(19)2/h3-14,20H,15H2,1-2H3,(H,22,24)