N-[(4-acetamidophenyl)methyl]-2-(3-fluoranylphenoxy)ethanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-(3-fluoranylphenoxy)ethanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-(3-fluorophenoxy)acetamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-(3-fluorophenoxy)acetamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-(3-fluorophenoxy)acetamide Traditional Name: N-(4-acetamidobenzyl)-2-(3-fluorophenoxy)acetamide Formula: C17H17FN2O3 MolecularWeight: 316.326883

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)COC2=CC(=CC=C2)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)COC2=CC(=CC=C2)F

InChI

InChI=1S/C17H17FN2O3/c1-12(21)20-15-7-5-13(6-8-15)10-19-17(22)11-23-16-4-2-3-14(18)9-16/h2-9H,10-11H2,1H3,(H,19,22)(H,20,21)