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

Systemtic Name: 2-[2-(2-methylphenyl)carbonylpyrrol-1-yl]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[2-(2-methylbenzoyl)pyrrol-1-yl]-N-(1-phenylethyl)acetamide CAS Name: 2-[2-[(2-methylphenyl)-oxomethyl]-1-pyrrolyl]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[2-(2-methylbenzoyl)pyrrol-1-yl]-N-(1-phenylethyl)acetamide Traditional Name: 2-(2-o-toluoylpyrrol-1-yl)-N-(1-phenylethyl)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)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=CC=CN2CC(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2/c1-16-9-6-7-12-19(16)22(26)20-13-8-14-24(20)15-21(25)23-17(2)18-10-4-3-5-11-18/h3-14,17H,15H2,1-2H3,(H,23,25)