2-[2-(2-methylphenyl)carbonylpyrrol-1-yl]-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[2-(2-methylphenyl)carbonylpyrrol-1-yl]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[2-(2-methylbenzoyl)pyrrol-1-yl]-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-[2-[(2-methylphenyl)-oxomethyl]-1-pyrrolyl]acetamide IUPAC Name: 2-[2-(2-methylbenzoyl)pyrrol-1-yl]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: N-(4-methylbenzyl)-2-(2-o-toluoylpyrrol-1-yl)acetamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN2C=CC=C2C(=O)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN2C=CC=C2C(=O)C3=CC=CC=C3C

InChI

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