2-(3-fluoranylphenoxy)-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(3-fluoranylphenoxy)-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(3-fluorophenoxy)-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(3-fluorophenoxy)-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(3-fluorophenoxy)-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(3-fluorophenoxy)-N-(4-pyrrolidinophenyl)acetamide Formula: C18H19FN2O2 MolecularWeight: 314.354063

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)COC3=CC(=CC=C3)F

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)COC3=CC(=CC=C3)F

InChI

InChI=1S/C18H19FN2O2/c19-14-4-3-5-17(12-14)23-13-18(22)20-15-6-8-16(9-7-15)21-10-1-2-11-21/h3-9,12H,1-2,10-11,13H2,(H,20,22)