N-[2-(4-methylphenyl)ethyl]-2-[2-(phenylcarbonyl)pyrrol-1-yl]ethanamide

Systemtic Name: N-[2-(4-methylphenyl)ethyl]-2-[2-(phenylcarbonyl)pyrrol-1-yl]ethanamide Openeye Name: 2-(2-benzoylpyrrol-1-yl)-N-[2-(p-tolyl)ethyl]acetamide CAS Name: 2-(2-benzoyl-1-pyrrolyl)-N-[2-(4-methylphenyl)ethyl]acetamide IUPAC Name: 2-(2-benzoylpyrrol-1-yl)-N-[2-(4-methylphenyl)ethyl]acetamide Traditional Name: 2-(2-benzoylpyrrol-1-yl)-N-[2-(p-tolyl)ethyl]acetamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)CN2C=CC=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)CN2C=CC=C2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2/c1-17-9-11-18(12-10-17)13-14-23-21(25)16-24-15-5-8-20(24)22(26)19-6-3-2-4-7-19/h2-12,15H,13-14,16H2,1H3,(H,23,25)