(2S)-2-[(4-fluorophenyl)methyl-methyl-amino]-N-(methylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[(4-fluorophenyl)methyl-methyl-amino]-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-[(4-fluorophenyl)methyl-methyl-amino]-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-2-[(4-fluorophenyl)methyl-methylamino]-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: (2S)-2-[(4-fluorophenyl)methyl-methylamino]-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-2-[(4-fluorobenzyl)-methyl-amino]-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C18H20FN3O2 MolecularWeight: 329.368703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20FN3O2/c1-20-18(24)21-17(23)16(14-6-4-3-5-7-14)22(2)12-13-8-10-15(19)11-9-13/h3-11,16H,12H2,1-2H3,(H2,20,21,23,24)/t16-/m0/s1