N-(3-acetamidophenyl)-2-(4-fluoranylphenoxy)ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-(4-fluoranylphenoxy)ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(4-fluorophenoxy)acetamide CAS Name: N-(3-acetamidophenyl)-2-(4-fluorophenoxy)acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(4-fluorophenoxy)acetamide Traditional Name: N-(3-acetamidophenyl)-2-(4-fluorophenoxy)acetamide Formula: C16H15FN2O3 MolecularWeight: 302.300303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15FN2O3/c1-11(20)18-13-3-2-4-14(9-13)19-16(21)10-22-15-7-5-12(17)6-8-15/h2-9H,10H2,1H3,(H,18,20)(H,19,21)