N-[[1-[2-(2-fluorophenyl)carbonylphenyl]-3,5-dimethyl-pyrrol-2-yl]methyl]-2-phenoxy-ethanamide

Systemtic Name: N-[[1-[2-(2-fluorophenyl)carbonylphenyl]-3,5-dimethyl-pyrrol-2-yl]methyl]-2-phenoxy-ethanamide Openeye Name: N-[[1-[2-(2-fluorobenzoyl)phenyl]-3,5-dimethyl-pyrrol-2-yl]methyl]-2-phenoxy-acetamide CAS Name: N-[[1-[2-[(2-fluorophenyl)-oxomethyl]phenyl]-3,5-dimethyl-2-pyrrolyl]methyl]-2-phenoxyacetamide IUPAC Name: N-[[1-[2-(2-fluorobenzoyl)phenyl]-3,5-dimethylpyrrol-2-yl]methyl]-2-phenoxyacetamide Traditional Name: N-[[1-[2-(2-fluorobenzoyl)phenyl]-3,5-dimethyl-pyrrol-2-yl]methyl]-2-phenoxy-acetamide Formula: C28H25FN2O3 MolecularWeight: 456.508103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2C(=O)C3=CC=CC=C3F)CNC(=O)COC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2C(=O)C3=CC=CC=C3F)CNC(=O)COC4=CC=CC=C4)C

InChI

InChI=1S/C28H25FN2O3/c1-19-16-20(2)31(26(19)17-30-27(32)18-34-21-10-4-3-5-11-21)25-15-9-7-13-23(25)28(33)22-12-6-8-14-24(22)29/h3-16H,17-18H2,1-2H3,(H,30,32)