2-[[4-[[(3,4-dimethylphenyl)-dimethyl-silyl]methoxy]phenyl]methoxy]-N-methyl-ethanamide

Systemtic Name: 2-[[4-[[(3,4-dimethylphenyl)-dimethyl-silyl]methoxy]phenyl]methoxy]-N-methyl-ethanamide Openeye Name: 2-[[4-[[(3,4-dimethylphenyl)-dimethyl-silyl]methoxy]phenyl]methoxy]-N-methyl-acetamide CAS Name: 2-[[4-[[(3,4-dimethylphenyl)-dimethylsilyl]methoxy]phenyl]methoxy]-N-methylacetamide IUPAC Name: 2-[[4-[[(3,4-dimethylphenyl)-dimethylsilyl]methoxy]phenyl]methoxy]-N-methylacetamide Traditional Name: 2-[4-[[(3,4-dimethylphenyl)-dimethyl-silyl]methoxy]benzyl]oxy-N-methyl-acetamide Formula: C21H29NO3Si MolecularWeight: 371.54536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[Si](C)(C)COC2=CC=C(C=C2)COCC(=O)NC)C

Isomeric SMILES

CC1=C(C=C(C=C1)[Si](C)(C)COC2=CC=C(C=C2)COCC(=O)NC)C

InChI

InChI=1S/C21H29NO3Si/c1-16-6-11-20(12-17(16)2)26(4,5)15-25-19-9-7-18(8-10-19)13-24-14-21(23)22-3/h6-12H,13-15H2,1-5H3,(H,22,23)