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

Systemtic Name: 4-ethanoyl-N-[3-[(4-fluorophenyl)methoxy]phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[3-[(4-fluorophenyl)methoxy]phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[3-[(4-fluorophenyl)methoxy]phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[3-[(4-fluorophenyl)methoxy]phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[3-(4-fluorobenzyl)oxyphenyl]-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)NC2=CC(=CC=C2)OCC3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CC(=CC=C2)OCC3=CC=C(C=C3)F

InChI

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