4-ethanoyl-N,3,5-trimethyl-N-[[4-(trifluoromethyloxy)phenyl]methyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N,3,5-trimethyl-N-[[4-(trifluoromethyloxy)phenyl]methyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N,3,5-trimethyl-N-[[4-(trifluoromethoxy)phenyl]methyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N,3,5-trimethyl-N-[[4-(trifluoromethoxy)phenyl]methyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N,3,5-trimethyl-N-[[4-(trifluoromethoxy)phenyl]methyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N,3,5-trimethyl-N-[4-(trifluoromethoxy)benzyl]-1H-pyrrole-2-carboxamide Formula: C18H19F3N2O3 MolecularWeight: 368.35027

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)N(C)CC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)N(C)CC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C18H19F3N2O3/c1-10-15(12(3)24)11(2)22-16(10)17(25)23(4)9-13-5-7-14(8-6-13)26-18(19,20)21/h5-8,22H,9H2,1-4H3