N-[2-[2-(1-azanylethyl)-3-fluoranyl-phenoxy]phenyl]ethanamide

Systemtic Name: N-[2-[2-(1-azanylethyl)-3-fluoranyl-phenoxy]phenyl]ethanamide Openeye Name: N-[2-[2-(1-aminoethyl)-3-fluoro-phenoxy]phenyl]acetamide CAS Name: N-[2-[2-(1-aminoethyl)-3-fluorophenoxy]phenyl]acetamide IUPAC Name: N-[2-[2-(1-aminoethyl)-3-fluorophenoxy]phenyl]acetamide Traditional Name: N-[2-[2-(1-aminoethyl)-3-fluoro-phenoxy]phenyl]acetamide Formula: C16H17FN2O2 MolecularWeight: 288.316783

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC=C1F)OC2=CC=CC=C2NC(=O)C)N

Isomeric SMILES

CC(C1=C(C=CC=C1F)OC2=CC=CC=C2NC(=O)C)N

InChI

InChI=1S/C16H17FN2O2/c1-10(18)16-12(17)6-5-9-15(16)21-14-8-4-3-7-13(14)19-11(2)20/h3-10H,18H2,1-2H3,(H,19,20)