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

Systemtic Name: 2-[2-(2-methylphenyl)carbonylpyrrol-1-yl]-N-(2-phenylpropyl)ethanamide Openeye Name: 2-[2-(2-methylbenzoyl)pyrrol-1-yl]-N-(2-phenylpropyl)acetamide CAS Name: 2-[2-[(2-methylphenyl)-oxomethyl]-1-pyrrolyl]-N-(2-phenylpropyl)acetamide IUPAC Name: 2-[2-(2-methylbenzoyl)pyrrol-1-yl]-N-(2-phenylpropyl)acetamide Traditional Name: 2-(2-o-toluoylpyrrol-1-yl)-N-(2-phenylpropyl)acetamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O2/c1-17-9-6-7-12-20(17)23(27)21-13-8-14-25(21)16-22(26)24-15-18(2)19-10-4-3-5-11-19/h3-14,18H,15-16H2,1-2H3,(H,24,26)