N-[2-bis[di(propan-2-yl)amino]phosphanylethyl]-2,2,2-tris(fluoranyl)-N-methyl-ethanamide

Systemtic Name: N-[2-bis[di(propan-2-yl)amino]phosphanylethyl]-2,2,2-tris(fluoranyl)-N-methyl-ethanamide Openeye Name: N-[2-bis(diisopropylamino)phosphanylethyl]-2,2,2-trifluoro-N-methyl-acetamide CAS Name: N-[2-bis[di(propan-2-yl)amino]phosphinoethyl]-2,2,2-trifluoro-N-methylacetamide IUPAC Name: N-[2-bis[di(propan-2-yl)amino]phosphanylethyl]-2,2,2-trifluoro-N-methylacetamide Traditional Name: N-[2-bis(diisopropylamino)phosphinoethyl]-2,2,2-trifluoro-N-methyl-acetamide Formula: C17H35F3N3OP MolecularWeight: 385.448271

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)P(CCN(C)C(=O)C(F)(F)F)N(C(C)C)C(C)C

Isomeric SMILES

CC(C)N(C(C)C)P(CCN(C)C(=O)C(F)(F)F)N(C(C)C)C(C)C

InChI

InChI=1S/C17H35F3N3OP/c1-12(2)22(13(3)4)25(23(14(5)6)15(7)8)11-10-21(9)16(24)17(18,19)20/h12-15H,10-11H2,1-9H3