3-(2,5-dimethylpyrrol-1-yl)-N-(2-methylphenyl)benzamide

Systemtic Name: 3-(2,5-dimethylpyrrol-1-yl)-N-(2-methylphenyl)benzamide Openeye Name: 3-(2,5-dimethylpyrrol-1-yl)-N-(o-tolyl)benzamide CAS Name: 3-(2,5-dimethyl-1-pyrrolyl)-N-(2-methylphenyl)benzamide IUPAC Name: 3-(2,5-dimethylpyrrol-1-yl)-N-(2-methylphenyl)benzamide Traditional Name: 3-(2,5-dimethylpyrrol-1-yl)-N-(o-tolyl)benzamide Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)N3C(=CC=C3C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)N3C(=CC=C3C)C

InChI

InChI=1S/C20H20N2O/c1-14-7-4-5-10-19(14)21-20(23)17-8-6-9-18(13-17)22-15(2)11-12-16(22)3/h4-13H,1-3H3,(H,21,23)