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

Systemtic Name: N-[3-[(1S)-1-azanylethyl]phenyl]-2-(4-fluorophenyl)ethanamide Openeye Name: N-[3-[(1S)-1-aminoethyl]phenyl]-2-(4-fluorophenyl)acetamide CAS Name: N-[3-[(1S)-1-aminoethyl]phenyl]-2-(4-fluorophenyl)acetamide IUPAC Name: N-[3-[(1S)-1-aminoethyl]phenyl]-2-(4-fluorophenyl)acetamide Traditional Name: N-[3-[(1S)-1-aminoethyl]phenyl]-2-(4-fluorophenyl)acetamide Formula: C16H17FN2O MolecularWeight: 272.317383

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)CC2=CC=C(C=C2)F)N

Isomeric SMILES

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

InChI

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