N-[(4-chlorophenyl)methyl]-2-[ethyl-[2-oxidanylidene-2-[2,2,2-tris(fluoranyl)ethylamino]ethyl]amino]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[ethyl-[2-oxidanylidene-2-[2,2,2-tris(fluoranyl)ethylamino]ethyl]amino]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[ethyl-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]amino]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[ethyl-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]amino]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[ethyl-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]amino]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[ethyl-[2-keto-2-(2,2,2-trifluoroethylamino)ethyl]amino]acetamide Formula: C15H19ClF3N3O2 MolecularWeight: 365.77847

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)CC(=O)NCC(F)(F)F

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)CC(=O)NCC(F)(F)F

InChI

InChI=1S/C15H19ClF3N3O2/c1-2-22(9-14(24)21-10-15(17,18)19)8-13(23)20-7-11-3-5-12(16)6-4-11/h3-6H,2,7-10H2,1H3,(H,20,23)(H,21,24)