N-[3-methyl-1-[methyl-oxidanyl-[3-oxidanylidene-3-[(phenylmethyl)amino]propyl]silyl]butyl]benzamide

Systemtic Name: N-[3-methyl-1-[methyl-oxidanyl-[3-oxidanylidene-3-[(phenylmethyl)amino]propyl]silyl]butyl]benzamide Openeye Name: N-[1-[[3-(benzylamino)-3-oxo-propyl]-hydroxy-methyl-silyl]-3-methyl-butyl]benzamide CAS Name: N-[1-[hydroxy-methyl-[3-oxo-3-[(phenylmethyl)amino]propyl]silyl]-3-methylbutyl]benzamide IUPAC Name: N-[1-[[3-(benzylamino)-3-oxopropyl]-hydroxy-methylsilyl]-3-methylbutyl]benzamide Traditional Name: N-[1-[[3-(benzylamino)-3-keto-propyl]-hydroxy-methyl-silyl]-3-methyl-butyl]benzamide Formula: C23H32N2O3Si MolecularWeight: 412.59728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(NC(=O)C1=CC=CC=C1)[Si](C)(CCC(=O)NCC2=CC=CC=C2)O

Isomeric SMILES

CC(C)CC(NC(=O)C1=CC=CC=C1)[Si](C)(CCC(=O)NCC2=CC=CC=C2)O

InChI

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