N-[5-[tert-butyl(dimethyl)silyl]oxy-2-[(4-methoxyphenyl)carbonylamino]phenyl]-4-ethyl-benzamide

Systemtic Name: N-[5-[tert-butyl(dimethyl)silyl]oxy-2-[(4-methoxyphenyl)carbonylamino]phenyl]-4-ethyl-benzamide Openeye Name: N-[5-[tert-butyl(dimethyl)silyl]oxy-2-[(4-methoxybenzoyl)amino]phenyl]-4-ethyl-benzamide CAS Name: N-[5-[tert-butyl(dimethyl)silyl]oxy-2-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]-4-ethylbenzamide IUPAC Name: N-[5-[tert-butyl(dimethyl)silyl]oxy-2-[(4-methoxybenzoyl)amino]phenyl]-4-ethylbenzamide Traditional Name: N-[5-[tert-butyl(dimethyl)silyl]oxy-2-(p-anisoylamino)phenyl]-4-ethyl-benzamide Formula: C29H36N2O4Si MolecularWeight: 504.69264

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)O[Si](C)(C)C(C)(C)C)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)O[Si](C)(C)C(C)(C)C)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C29H36N2O4Si/c1-8-20-9-11-21(12-10-20)28(33)31-26-19-24(35-36(6,7)29(2,3)4)17-18-25(26)30-27(32)22-13-15-23(34-5)16-14-22/h9-19H,8H2,1-7H3,(H,30,32)(H,31,33)