N-(2-methylprop-2-enoxy)-4-trimethylsilyl-benzamide

Systemtic Name: N-(2-methylprop-2-enoxy)-4-trimethylsilyl-benzamide Openeye Name: N-(2-methylallyloxy)-4-trimethylsilyl-benzamide CAS Name: N-(2-methylprop-2-enoxy)-4-trimethylsilylbenzamide IUPAC Name: N-(2-methylprop-2-enoxy)-4-trimethylsilylbenzamide Traditional Name: N-(2-methylallyloxy)-4-trimethylsilyl-benzamide Formula: C14H21NO2Si MolecularWeight: 263.40754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CONC(=O)C1=CC=C(C=C1)[Si](C)(C)C

Isomeric SMILES

CC(=C)CONC(=O)C1=CC=C(C=C1)[Si](C)(C)C

InChI

InChI=1S/C14H21NO2Si/c1-11(2)10-17-15-14(16)12-6-8-13(9-7-12)18(3,4)5/h6-9H,1,10H2,2-5H3,(H,15,16)