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

Systemtic Name: 2-(3-fluoranylphenoxy)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(3-fluorophenoxy)-N-(p-tolylmethyl)acetamide CAS Name: 2-(3-fluorophenoxy)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(3-fluorophenoxy)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(3-fluorophenoxy)-N-(4-methylbenzyl)acetamide Formula: C16H16FNO2 MolecularWeight: 273.302143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)COC2=CC(=CC=C2)F

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)COC2=CC(=CC=C2)F

InChI

InChI=1S/C16H16FNO2/c1-12-5-7-13(8-6-12)10-18-16(19)11-20-15-4-2-3-14(17)9-15/h2-9H,10-11H2,1H3,(H,18,19)