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

Systemtic Name: N-[3-methyl-1-[methyl-[3-oxidanylidene-3-[(phenylmethyl)amino]propyl]-phenyl-silyl]butyl]benzamide Openeye Name: N-[1-[[3-(benzylamino)-3-oxo-propyl]-methyl-phenyl-silyl]-3-methyl-butyl]benzamide CAS Name: N-[3-methyl-1-[methyl-[3-oxo-3-[(phenylmethyl)amino]propyl]-phenylsilyl]butyl]benzamide IUPAC Name: N-[1-[[3-(benzylamino)-3-oxopropyl]-methyl-phenylsilyl]-3-methylbutyl]benzamide Traditional Name: N-[1-[[3-(benzylamino)-3-keto-propyl]-methyl-phenyl-silyl]-3-methyl-butyl]benzamide Formula: C29H36N2O2Si MolecularWeight: 472.69384

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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)C3=CC=CC=C3

Isomeric SMILES

CC(C)CC(NC(=O)C1=CC=CC=C1)[Si](C)(CCC(=O)NCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C29H36N2O2Si/c1-23(2)21-28(31-29(33)25-15-9-5-10-16-25)34(3,26-17-11-6-12-18-26)20-19-27(32)30-22-24-13-7-4-8-14-24/h4-18,23,28H,19-22H2,1-3H3,(H,30,32)(H,31,33)