N-(2-bromanyl-4-triethylsilyloxy-phenyl)ethanamide

Systemtic Name: N-(2-bromanyl-4-triethylsilyloxy-phenyl)ethanamide Openeye Name: N-(2-bromo-4-triethylsilyloxy-phenyl)acetamide CAS Name: N-(2-bromo-4-triethylsilyloxyphenyl)acetamide IUPAC Name: N-(2-bromo-4-triethylsilyloxyphenyl)acetamide Traditional Name: N-(2-bromo-4-triethylsilyloxy-phenyl)acetamide Formula: C14H22BrNO2Si MolecularWeight: 344.31948

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC1=CC(=C(C=C1)NC(=O)C)Br

Isomeric SMILES

CC[Si](CC)(CC)OC1=CC(=C(C=C1)NC(=O)C)Br

InChI

InChI=1S/C14H22BrNO2Si/c1-5-19(6-2,7-3)18-12-8-9-14(13(15)10-12)16-11(4)17/h8-10H,5-7H2,1-4H3,(H,16,17)