4-[[3-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-ethyl-amino]methyl]phenoxy]methyl-dimethyl-silyl]benzamide

Systemtic Name: 4-[[3-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-ethyl-amino]methyl]phenoxy]methyl-dimethyl-silyl]benzamide Openeye Name: 4-[[3-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-ethyl-amino]methyl]phenoxy]methyl-dimethyl-silyl]benzamide CAS Name: 4-[[3-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-ethylamino]methyl]phenoxy]methyl-dimethylsilyl]benzamide IUPAC Name: 4-[[3-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-ethylamino]methyl]phenoxy]methyl-dimethylsilyl]benzamide Traditional Name: 4-[[3-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-ethyl-amino]methyl]phenoxy]methyl-dimethyl-silyl]benzamide Formula: C28H38N2O2Si MolecularWeight: 462.69902

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC=CC#CC(C)(C)C)CC1=CC(=CC=C1)OC[Si](C)(C)C2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCN(C/C=C/C#CC(C)(C)C)CC1=CC(=CC=C1)OC[Si](C)(C)C2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C28H38N2O2Si/c1-7-30(19-10-8-9-18-28(2,3)4)21-23-12-11-13-25(20-23)32-22-33(5,6)26-16-14-24(15-17-26)27(29)31/h8,10-17,20H,7,19,21-22H2,1-6H3,(H2,29,31)/b10-8+