lithium N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-2-methanidyl-N-(2-phenylpropan-2-yl)benzamide

Systemtic Name: lithium N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-2-methanidyl-N-(2-phenylpropan-2-yl)benzamide Openeye Name: lithium N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-2-methanidyl-N-(1-methyl-1-phenyl-ethyl)benzamide CAS Name: lithium N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-2-methanidyl-N-(2-phenylpropan-2-yl)benzamide IUPAC Name: lithium N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-2-methanidyl-N-(2-phenylpropan-2-yl)benzamide Traditional Name: lithium N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-N-cumyl-2-methanidyl-benzamide Formula: C35H40LiNO2Si MolecularWeight: 541.7241

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCN(C(=O)C3=CC=CC=C3[CH2-])C(C)(C)C4=CC=CC=C4

Isomeric SMILES

[Li+].CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCN(C(=O)C3=CC=CC=C3[CH2-])C(C)(C)C4=CC=CC=C4

InChI

InChI=1S/C35H40NO2Si.Li/c1-28-18-16-17-25-32(28)33(37)36(35(5,6)29-19-10-7-11-20-29)26-27-38-39(34(2,3)4,30-21-12-8-13-22-30)31-23-14-9-15-24-31;/h7-25H,1,26-27H2,2-6H3;/q-1;+1