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

Systemtic Name: 2-[2-(2-methylphenyl)carbonylpyrrol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-(2-methylbenzoyl)pyrrol-1-yl]acetamide CAS Name: 2-[2-[(2-methylphenyl)-oxomethyl]-1-pyrrolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-(2-methylbenzoyl)pyrrol-1-yl]acetamide Traditional Name: N-benzyl-2-(2-o-toluoylpyrrol-1-yl)acetamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=CC=CN2CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=CC=CN2CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O2/c1-16-8-5-6-11-18(16)21(25)19-12-7-13-23(19)15-20(24)22-14-17-9-3-2-4-10-17/h2-13H,14-15H2,1H3,(H,22,24)