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

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-[2-propoxy-5-(trifluoromethyl)phenyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-[2-propoxy-5-(trifluoromethyl)phenyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[2-propoxy-5-(trifluoromethyl)phenyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-[2-propoxy-5-(trifluoromethyl)phenyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-[2-propoxy-5-(trifluoromethyl)phenyl]-1H-pyrrole-2-carboxamide Formula: C19H21F3N2O3 MolecularWeight: 382.37685

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2=C(C(=C(N2)C)C(=O)C)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2=C(C(=C(N2)C)C(=O)C)C

InChI

InChI=1S/C19H21F3N2O3/c1-5-8-27-15-7-6-13(19(20,21)22)9-14(15)24-18(26)17-10(2)16(12(4)25)11(3)23-17/h6-7,9,23H,5,8H2,1-4H3,(H,24,26)