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

Systemtic Name: N-[2-[(1S)-1-azanylethyl]phenyl]-2-(3-fluorophenyl)ethanamide Openeye Name: N-[2-[(1S)-1-aminoethyl]phenyl]-2-(3-fluorophenyl)acetamide CAS Name: N-[2-[(1S)-1-aminoethyl]phenyl]-2-(3-fluorophenyl)acetamide IUPAC Name: N-[2-[(1S)-1-aminoethyl]phenyl]-2-(3-fluorophenyl)acetamide Traditional Name: N-[2-[(1S)-1-aminoethyl]phenyl]-2-(3-fluorophenyl)acetamide Formula: C16H17FN2O MolecularWeight: 272.317383

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1NC(=O)CC2=CC(=CC=C2)F)N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1NC(=O)CC2=CC(=CC=C2)F)N

InChI

InChI=1S/C16H17FN2O/c1-11(18)14-7-2-3-8-15(14)19-16(20)10-12-5-4-6-13(17)9-12/h2-9,11H,10,18H2,1H3,(H,19,20)/t11-/m0/s1