N-[2-[4-(1-azanylethyl)-2-fluoranyl-phenoxy]phenyl]ethanamide

Systemtic Name: N-[2-[4-(1-azanylethyl)-2-fluoranyl-phenoxy]phenyl]ethanamide Openeye Name: N-[2-[4-(1-aminoethyl)-2-fluoro-phenoxy]phenyl]acetamide CAS Name: N-[2-[4-(1-aminoethyl)-2-fluorophenoxy]phenyl]acetamide IUPAC Name: N-[2-[4-(1-aminoethyl)-2-fluorophenoxy]phenyl]acetamide Traditional Name: N-[2-[4-(1-aminoethyl)-2-fluoro-phenoxy]phenyl]acetamide Formula: C16H17FN2O2 MolecularWeight: 288.316783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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