2-[2-(aminomethyl)-3-fluoranyl-phenoxy]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-(aminomethyl)-3-fluoranyl-phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-(aminomethyl)-3-fluoro-phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[2-(aminomethyl)-3-fluorophenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-(aminomethyl)-3-fluorophenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-(aminomethyl)-3-fluoro-phenoxy]-N-(p-tolyl)acetamide Formula: C16H17FN2O2 MolecularWeight: 288.316783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=C(C(=CC=C2)F)CN

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(C(=CC=C2)F)CN

InChI

InChI=1S/C16H17FN2O2/c1-11-5-7-12(8-6-11)19-16(20)10-21-15-4-2-3-14(17)13(15)9-18/h2-8H,9-10,18H2,1H3,(H,19,20)