N-(4-ethoxyphenyl)-4-[[[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-dimethyl-silyl]oxy-dimethyl-silyl]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[[[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-dimethyl-silyl]oxy-dimethyl-silyl]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[[[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-dimethyl-silyl]oxy-dimethyl-silyl]benzamide CAS Name: 4-[[[4-[(4-ethoxyanilino)-oxomethyl]phenyl]-dimethylsilyl]oxy-dimethylsilyl]-N-(4-ethoxyphenyl)benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[[[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-dimethylsilyl]oxy-dimethylsilyl]benzamide Traditional Name: 4-[[dimethyl-[4-(p-phenetylcarbamoyl)phenyl]silyl]oxy-dimethyl-silyl]-N-p-phenetyl-benzamide Formula: C34H40N2O5Si2 MolecularWeight: 612.8628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)[Si](C)(C)O[Si](C)(C)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)[Si](C)(C)O[Si](C)(C)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OCC

InChI

InChI=1S/C34H40N2O5Si2/c1-7-39-29-17-13-27(14-18-29)35-33(37)25-9-21-31(22-10-25)42(3,4)41-43(5,6)32-23-11-26(12-24-32)34(38)36-28-15-19-30(20-16-28)40-8-2/h9-24H,7-8H2,1-6H3,(H,35,37)(H,36,38)