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

Systemtic Name: 4-ethanoyl-N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[[4-(4-fluorophenoxy)phenyl]methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[[4-(4-fluorophenoxy)phenyl]methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[[4-(4-fluorophenoxy)phenyl]methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[4-(4-fluorophenoxy)benzyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C22H21FN2O3 MolecularWeight: 380.412143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC2=CC=C(C=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC2=CC=C(C=C2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C22H21FN2O3/c1-13-20(15(3)26)14(2)25-21(13)22(27)24-12-16-4-8-18(9-5-16)28-19-10-6-17(23)7-11-19/h4-11,25H,12H2,1-3H3,(H,24,27)