(2S)-N-ethyl-2-[methyl-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]amino]-N-(phenylmethyl)propanamide

Systemtic Name: (2S)-N-ethyl-2-[methyl-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]amino]-N-(phenylmethyl)propanamide Openeye Name: (2S)-N-benzyl-N-ethyl-2-[methyl-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]amino]propanamide CAS Name: (2S)-N-ethyl-2-[methyl-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]amino]-N-(phenylmethyl)propanamide IUPAC Name: (2S)-N-benzyl-N-ethyl-2-[methyl-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]amino]propanamide Traditional Name: (2S)-N-benzyl-N-ethyl-2-[[2-keto-2-[2-(trifluoromethyl)anilino]ethyl]-methyl-amino]propionamide Formula: C22H26F3N3O2 MolecularWeight: 421.45595

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C(C)N(C)CC(=O)NC2=CC=CC=C2C(F)(F)F

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)[C@H](C)N(C)CC(=O)NC2=CC=CC=C2C(F)(F)F

InChI

InChI=1S/C22H26F3N3O2/c1-4-28(14-17-10-6-5-7-11-17)21(30)16(2)27(3)15-20(29)26-19-13-9-8-12-18(19)22(23,24)25/h5-13,16H,4,14-15H2,1-3H3,(H,26,29)/t16-/m0/s1