2-[2-(2-methylphenyl)carbonylpyrrol-1-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[2-(2-methylphenyl)carbonylpyrrol-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[2-(2-methylbenzoyl)pyrrol-1-yl]-N-phenethyl-acetamide CAS Name: 2-[2-[(2-methylphenyl)-oxomethyl]-1-pyrrolyl]-N-phenethylacetamide IUPAC Name: 2-[2-(2-methylbenzoyl)pyrrol-1-yl]-N-phenethylacetamide Traditional Name: 2-(2-o-toluoylpyrrol-1-yl)-N-phenethyl-acetamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=CC=CN2CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=CC=CN2CC(=O)NCCC3=CC=CC=C3

InChI

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