2-[3-[(1S)-1-azanylethyl]phenoxy]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[3-[(1S)-1-azanylethyl]phenoxy]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[3-[(1S)-1-aminoethyl]phenoxy]-N-(4-fluorophenyl)acetamide CAS Name: 2-[3-[(1S)-1-aminoethyl]phenoxy]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[3-[(1S)-1-aminoethyl]phenoxy]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[3-[(1S)-1-aminoethyl]phenoxy]-N-(4-fluorophenyl)acetamide Formula: C16H17FN2O2 MolecularWeight: 288.316783

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)F)N

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)F)N

InChI

InChI=1S/C16H17FN2O2/c1-11(18)12-3-2-4-15(9-12)21-10-16(20)19-14-7-5-13(17)6-8-14/h2-9,11H,10,18H2,1H3,(H,19,20)/t11-/m0/s1