N-[4-ethanoyl-5-methyl-2-oxidanylidene-1-phenethyl-3-(trifluoromethyl)pyrrol-3-yl]-2-methoxy-benzamide

Systemtic Name: N-[4-ethanoyl-5-methyl-2-oxidanylidene-1-phenethyl-3-(trifluoromethyl)pyrrol-3-yl]-2-methoxy-benzamide Openeye Name: N-[4-acetyl-5-methyl-2-oxo-1-phenethyl-3-(trifluoromethyl)pyrrol-3-yl]-2-methoxy-benzamide CAS Name: N-[4-acetyl-5-methyl-2-oxo-1-phenethyl-3-(trifluoromethyl)-3-pyrrolyl]-2-methoxybenzamide IUPAC Name: N-[4-acetyl-5-methyl-2-oxo-1-phenethyl-3-(trifluoromethyl)pyrrol-3-yl]-2-methoxybenzamide Traditional Name: N-[4-acetyl-2-keto-5-methyl-1-phenethyl-3-(trifluoromethyl)-2-pyrrolin-3-yl]-2-methoxy-benzamide Formula: C24H23F3N2O4 MolecularWeight: 460.44563

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=O)N1CCC2=CC=CC=C2)(C(F)(F)F)NC(=O)C3=CC=CC=C3OC)C(=O)C

Isomeric SMILES

CC1=C(C(C(=O)N1CCC2=CC=CC=C2)(C(F)(F)F)NC(=O)C3=CC=CC=C3OC)C(=O)C

InChI

InChI=1S/C24H23F3N2O4/c1-15-20(16(2)30)23(24(25,26)27,28-21(31)18-11-7-8-12-19(18)33-3)22(32)29(15)14-13-17-9-5-4-6-10-17/h4-12H,13-14H2,1-3H3,(H,28,31)