2-(2-azanylphenoxy)-N-[(3-fluorophenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(2-azanylphenoxy)-N-[(3-fluorophenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(2-aminophenoxy)-N-[(3-fluorophenyl)methyl]-N-methyl-acetamide CAS Name: 2-(2-aminophenoxy)-N-[(3-fluorophenyl)methyl]-N-methylacetamide IUPAC Name: 2-(2-aminophenoxy)-N-[(3-fluorophenyl)methyl]-N-methylacetamide Traditional Name: 2-(2-aminophenoxy)-N-(3-fluorobenzyl)-N-methyl-acetamide Formula: C16H17FN2O2 MolecularWeight: 288.316783

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)F)C(=O)COC2=CC=CC=C2N

Isomeric SMILES

CN(CC1=CC(=CC=C1)F)C(=O)COC2=CC=CC=C2N

InChI

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