2-(2-ethanoyl-4-fluoranyl-phenoxy)-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(2-ethanoyl-4-fluoranyl-phenoxy)-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(2-acetyl-4-fluoro-phenoxy)-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(2-acetyl-4-fluorophenoxy)-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2-acetyl-4-fluorophenoxy)-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(2-acetyl-4-fluoro-phenoxy)-N-(4-pyrrolidinophenyl)acetamide Formula: C20H21FN2O3 MolecularWeight: 356.390743

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)F)OCC(=O)NC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)F)OCC(=O)NC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C20H21FN2O3/c1-14(24)18-12-15(21)4-9-19(18)26-13-20(25)22-16-5-7-17(8-6-16)23-10-2-3-11-23/h4-9,12H,2-3,10-11,13H2,1H3,(H,22,25)