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

Systemtic Name: 2-[2-(2-methylphenyl)carbonylpyrrol-1-yl]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-[2-(2-methylbenzoyl)pyrrol-1-yl]-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-[2-[(2-methylphenyl)-oxomethyl]-1-pyrrolyl]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-[2-(2-methylbenzoyl)pyrrol-1-yl]-N-(4-phenylbutan-2-yl)acetamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-2-(2-o-toluoylpyrrol-1-yl)acetamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=CC=CN2CC(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=CC=CN2CC(=O)NC(C)CCC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O2/c1-18-9-6-7-12-21(18)24(28)22-13-8-16-26(22)17-23(27)25-19(2)14-15-20-10-4-3-5-11-20/h3-13,16,19H,14-15,17H2,1-2H3,(H,25,27)