N-[(2S)-1-chloranyl-3-phenyl-propan-2-yl]-2-(4-fluorophenyl)ethanamide

Systemtic Name: N-[(2S)-1-chloranyl-3-phenyl-propan-2-yl]-2-(4-fluorophenyl)ethanamide Openeye Name: N-[(1S)-1-benzyl-2-chloro-ethyl]-2-(4-fluorophenyl)acetamide CAS Name: N-[(2S)-1-chloro-3-phenylpropan-2-yl]-2-(4-fluorophenyl)acetamide IUPAC Name: N-[(2S)-1-chloro-3-phenylpropan-2-yl]-2-(4-fluorophenyl)acetamide Traditional Name: N-[(1S)-1-benzyl-2-chloro-ethyl]-2-(4-fluorophenyl)acetamide Formula: C17H17ClFNO MolecularWeight: 305.774383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClFNO/c18-12-16(10-13-4-2-1-3-5-13)20-17(21)11-14-6-8-15(19)9-7-14/h1-9,16H,10-12H2,(H,20,21)/t16-/m0/s1