N-(4-acetamidophenyl)-2-(2-fluoranylphenoxy)propanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(2-fluoranylphenoxy)propanamide Openeye Name: N-(4-acetamidophenyl)-2-(2-fluorophenoxy)propanamide CAS Name: N-(4-acetamidophenyl)-2-(2-fluorophenoxy)propanamide IUPAC Name: N-(4-acetamidophenyl)-2-(2-fluorophenoxy)propanamide Traditional Name: N-(4-acetamidophenyl)-2-(2-fluorophenoxy)propionamide Formula: C17H17FN2O3 MolecularWeight: 316.326883

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)OC2=CC=CC=C2F

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)OC2=CC=CC=C2F

InChI

InChI=1S/C17H17FN2O3/c1-11(23-16-6-4-3-5-15(16)18)17(22)20-14-9-7-13(8-10-14)19-12(2)21/h3-11H,1-2H3,(H,19,21)(H,20,22)