N-[1-(benzotriazol-1-yl)-3-[bis(2-trimethylsilyloxyethyl)amino]propyl]-N-methyl-ethanamide

Systemtic Name: N-[1-(benzotriazol-1-yl)-3-[bis(2-trimethylsilyloxyethyl)amino]propyl]-N-methyl-ethanamide Openeye Name: N-[1-(benzotriazol-1-yl)-3-[bis(2-trimethylsilyloxyethyl)amino]propyl]-N-methyl-acetamide CAS Name: N-[1-(1-benzotriazolyl)-3-[bis(2-trimethylsilyloxyethyl)amino]propyl]-N-methylacetamide IUPAC Name: N-[1-(benzotriazol-1-yl)-3-[bis(2-trimethylsilyloxyethyl)amino]propyl]-N-methylacetamide Traditional Name: N-[1-(benzotriazol-1-yl)-3-[bis(2-trimethylsilyloxyethyl)amino]propyl]-N-methyl-acetamide Formula: C22H41N5O3Si2 MolecularWeight: 479.76364

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C(CCN(CCO[Si](C)(C)C)CCO[Si](C)(C)C)N1C2=CC=CC=C2N=N1

Isomeric SMILES

CC(=O)N(C)C(CCN(CCO[Si](C)(C)C)CCO[Si](C)(C)C)N1C2=CC=CC=C2N=N1

InChI

InChI=1S/C22H41N5O3Si2/c1-19(28)25(2)22(27-21-12-10-9-11-20(21)23-24-27)13-14-26(15-17-29-31(3,4)5)16-18-30-32(6,7)8/h9-12,22H,13-18H2,1-8H3