4-ethanoyl-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C19H21F3N2O4 MolecularWeight: 398.37625

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)OCCOC

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)OCCOC

InChI

InChI=1S/C19H21F3N2O4/c1-10-16(12(3)25)11(2)23-17(10)18(26)24-14-9-13(19(20,21)22)5-6-15(14)28-8-7-27-4/h5-6,9,23H,7-8H2,1-4H3,(H,24,26)