Nombre: 49

IUPAC: N-[1-(but-3-enyl-methyl-phenylsilyl)-3-methylbutyl]benzamide

SMILES: C=CCC[Si](C)(c1ccccc1)C(CC(C)C)NC(=O)c1ccccc1

Canonical SMILES: CC(C)CC(NC(=O)C1=CC=CC=C1)[Si](C)(CCC=C)C2=CC=CC=C2

Fórmula molecular: C23H31NOSi

Masa molecular: 365.60

InChIKey: GUQUHGSQNUIZMY-UHFFFAOYSA-N

InChI:

InChI=1S/C23H31NOSi/c1-5-6-17-26(4,21-15-11-8-12-16-21)22(18-19(2)3)24-23(25)20-13-9-7-10-14-20/h5,7-16,19,22H,1,6,17-18H2,2-4H3,(H,24,25)

Sinónimos

SCHEMBL5854153GUQUHGSQNUIZMY-UHFFFAOYSA-NN-[1-[(3-Buten-1-yl)methylphenylsilyl]-3-methyl-1-butyl]benzamide

Busqueda Extendida