2-(4-acetamidophenyl)-N-[(1S)-1-(4-fluorophenyl)-2-methyl-propyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[(1S)-1-(4-fluorophenyl)-2-methyl-propyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[(1S)-1-(4-fluorophenyl)-2-methyl-propyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[(1S)-1-(4-fluorophenyl)-2-methylpropyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[(1S)-1-(4-fluorophenyl)-2-methylpropyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[(1S)-1-(4-fluorophenyl)-2-methyl-propyl]acetamide Formula: C20H23FN2O2 MolecularWeight: 342.407223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23FN2O2/c1-13(2)20(16-6-8-17(21)9-7-16)23-19(25)12-15-4-10-18(11-5-15)22-14(3)24/h4-11,13,20H,12H2,1-3H3,(H,22,24)(H,23,25)/t20-/m0/s1