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

Systemtic Name: N-[3-methyl-1-[[3-oxidanylidene-3-[(phenylmethyl)amino]propyl]-diphenyl-silyl]butyl]benzamide Openeye Name: N-[1-[[3-(benzylamino)-3-oxo-propyl]-diphenyl-silyl]-3-methyl-butyl]benzamide CAS Name: N-[3-methyl-1-[[3-oxo-3-[(phenylmethyl)amino]propyl]-diphenylsilyl]butyl]benzamide IUPAC Name: N-[1-[[3-(benzylamino)-3-oxopropyl]-diphenylsilyl]-3-methylbutyl]benzamide Traditional Name: N-[1-[[3-(benzylamino)-3-keto-propyl]-diphenyl-silyl]-3-methyl-butyl]benzamide Formula: C34H38N2O2Si MolecularWeight: 534.76322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(NC(=O)C1=CC=CC=C1)[Si](CCC(=O)NCC2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)CC(NC(=O)C1=CC=CC=C1)[Si](CCC(=O)NCC2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C34H38N2O2Si/c1-27(2)25-33(36-34(38)29-17-9-4-10-18-29)39(30-19-11-5-12-20-30,31-21-13-6-14-22-31)24-23-32(37)35-26-28-15-7-3-8-16-28/h3-22,27,33H,23-26H2,1-2H3,(H,35,37)(H,36,38)