N,N-bis(phenylmethyl)-2-triphenylsilyl-ethanamide

Systemtic Name: N,N-bis(phenylmethyl)-2-triphenylsilyl-ethanamide Openeye Name: N,N-dibenzyl-2-triphenylsilyl-acetamide CAS Name: N,N-bis(phenylmethyl)-2-triphenylsilylacetamide IUPAC Name: N,N-dibenzyl-2-triphenylsilylacetamide Traditional Name: N,N-dibenzyl-2-triphenylsilyl-acetamide Formula: C34H31NOSi MolecularWeight: 497.70154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)C[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)C[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H31NOSi/c36-34(35(26-29-16-6-1-7-17-29)27-30-18-8-2-9-19-30)28-37(31-20-10-3-11-21-31,32-22-12-4-13-23-32)33-24-14-5-15-25-33/h1-25H,26-28H2