N-[4-[2-[3,4-bis(trimethylsilyloxy)phenyl]ethyl]phenyl]-4-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-[4-[2-[3,4-bis(trimethylsilyloxy)phenyl]ethyl]phenyl]-4-methoxy-2-oxidanyl-benzamide Openeye Name: N-[4-[2-[3,4-bis(trimethylsilyloxy)phenyl]ethyl]phenyl]-2-hydroxy-4-methoxy-benzamide CAS Name: N-[4-[2-[3,4-bis(trimethylsilyloxy)phenyl]ethyl]phenyl]-2-hydroxy-4-methoxybenzamide IUPAC Name: N-[4-[2-[3,4-bis(trimethylsilyloxy)phenyl]ethyl]phenyl]-2-hydroxy-4-methoxybenzamide Traditional Name: N-[4-[2-[3,4-bis(trimethylsilyloxy)phenyl]ethyl]phenyl]-2-hydroxy-4-methoxy-benzamide Formula: C28H37NO5Si2 MolecularWeight: 523.76808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)CCC3=CC(=C(C=C3)O[Si](C)(C)C)O[Si](C)(C)C)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)CCC3=CC(=C(C=C3)O[Si](C)(C)C)O[Si](C)(C)C)O

InChI

InChI=1S/C28H37NO5Si2/c1-32-23-15-16-24(25(30)19-23)28(31)29-22-13-10-20(11-14-22)8-9-21-12-17-26(33-35(2,3)4)27(18-21)34-36(5,6)7/h10-19,30H,8-9H2,1-7H3,(H,29,31)