2-(3-methylbutyl)-N-[methyl-oxidanyl-[3-oxidanylidene-3-[(phenylmethyl)amino]propyl]silyl]benzamide

Systemtic Name: 2-(3-methylbutyl)-N-[methyl-oxidanyl-[3-oxidanylidene-3-[(phenylmethyl)amino]propyl]silyl]benzamide Openeye Name: N-[[3-(benzylamino)-3-oxo-propyl]-hydroxy-methyl-silyl]-2-isopentyl-benzamide CAS Name: N-[hydroxy-methyl-[3-oxo-3-[(phenylmethyl)amino]propyl]silyl]-2-(3-methylbutyl)benzamide IUPAC Name: N-[[3-(benzylamino)-3-oxopropyl]-hydroxy-methylsilyl]-2-(3-methylbutyl)benzamide Traditional Name: N-[[3-(benzylamino)-3-keto-propyl]-hydroxy-methyl-silyl]-2-isoamyl-benzamide Formula: C23H32N2O3Si MolecularWeight: 412.59728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1=CC=CC=C1C(=O)N[Si](C)(CCC(=O)NCC2=CC=CC=C2)O

Isomeric SMILES

CC(C)CCC1=CC=CC=C1C(=O)N[Si](C)(CCC(=O)NCC2=CC=CC=C2)O

InChI

InChI=1S/C23H32N2O3Si/c1-18(2)13-14-20-11-7-8-12-21(20)23(27)25-29(3,28)16-15-22(26)24-17-19-9-5-4-6-10-19/h4-12,18,28H,13-17H2,1-3H3,(H,24,26)(H,25,27)