N-[2-[(2S)-butan-2-yl]phenyl]-2-(3-fluorophenyl)ethanamide

Systemtic Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(3-fluorophenyl)ethanamide Openeye Name: 2-(3-fluorophenyl)-N-[2-[(1S)-1-methylpropyl]phenyl]acetamide CAS Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(3-fluorophenyl)acetamide IUPAC Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(3-fluorophenyl)acetamide Traditional Name: 2-(3-fluorophenyl)-N-[2-[(1S)-1-methylpropyl]phenyl]acetamide Formula: C18H20FNO MolecularWeight: 285.355903

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)CC2=CC(=CC=C2)F

Isomeric SMILES

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

InChI

InChI=1S/C18H20FNO/c1-3-13(2)16-9-4-5-10-17(16)20-18(21)12-14-7-6-8-15(19)11-14/h4-11,13H,3,12H2,1-2H3,(H,20,21)/t13-/m0/s1