2-(2-fluoranylphenoxy)-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(2-fluoranylphenoxy)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(2-fluorophenoxy)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(2-fluorophenoxy)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-fluorophenoxy)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(2-fluorophenoxy)-N-p-anisyl-acetamide Formula: C16H16FNO3 MolecularWeight: 289.301543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)COC2=CC=CC=C2F

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)COC2=CC=CC=C2F

InChI

InChI=1S/C16H16FNO3/c1-20-13-8-6-12(7-9-13)10-18-16(19)11-21-15-5-3-2-4-14(15)17/h2-9H,10-11H2,1H3,(H,18,19)