N-[(2S,4R)-4-(4-fluorophenyl)-4-oxidanyl-butan-2-yl]ethanamide

Systemtic Name: N-[(2S,4R)-4-(4-fluorophenyl)-4-oxidanyl-butan-2-yl]ethanamide Openeye Name: N-[(1S,3R)-3-(4-fluorophenyl)-3-hydroxy-1-methyl-propyl]acetamide CAS Name: N-[(2S,4R)-4-(4-fluorophenyl)-4-hydroxybutan-2-yl]acetamide IUPAC Name: N-[(2S,4R)-4-(4-fluorophenyl)-4-hydroxybutan-2-yl]acetamide Traditional Name: N-[(1S,3R)-3-(4-fluorophenyl)-3-hydroxy-1-methyl-propyl]acetamide Formula: C12H16FNO2 MolecularWeight: 225.259343

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C1=CC=C(C=C1)F)O)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C12H16FNO2/c1-8(14-9(2)15)7-12(16)10-3-5-11(13)6-4-10/h3-6,8,12,16H,7H2,1-2H3,(H,14,15)/t8-,12+/m0/s1