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

Systemtic Name: 2-(4-acetamidophenyl)-N-[(1S)-1-(4-fluorophenyl)ethyl]-N-methyl-ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[(1S)-1-(4-fluorophenyl)ethyl]-N-methyl-acetamide CAS Name: 2-(4-acetamidophenyl)-N-[(1S)-1-(4-fluorophenyl)ethyl]-N-methylacetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[(1S)-1-(4-fluorophenyl)ethyl]-N-methylacetamide Traditional Name: 2-(4-acetamidophenyl)-N-[(1S)-1-(4-fluorophenyl)ethyl]-N-methyl-acetamide Formula: C19H21FN2O2 MolecularWeight: 328.380643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21FN2O2/c1-13(16-6-8-17(20)9-7-16)22(3)19(24)12-15-4-10-18(11-5-15)21-14(2)23/h4-11,13H,12H2,1-3H3,(H,21,23)/t13-/m0/s1