2-phenyl-N-[tris(oxidanyl)silylmethyl]ethanamide

Systemtic Name: 2-phenyl-N-[tris(oxidanyl)silylmethyl]ethanamide Openeye Name: 2-phenyl-N-(trihydroxysilylmethyl)acetamide CAS Name: 2-phenyl-N-(trihydroxysilylmethyl)acetamide IUPAC Name: 2-phenyl-N-(trihydroxysilylmethyl)acetamide Traditional Name: 2-phenyl-N-(trihydroxysilylmethyl)acetamide Formula: C9H13NO4Si MolecularWeight: 227.28932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC[Si](O)(O)O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC[Si](O)(O)O

InChI

InChI=1S/C9H13NO4Si/c11-9(10-7-15(12,13)14)6-8-4-2-1-3-5-8/h1-5,12-14H,6-7H2,(H,10,11)