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

Systemtic Name: N-[2-azanyl-5-[tert-butyl(dimethyl)silyl]oxy-phenyl]-4-tert-butyl-benzamide Openeye Name: N-[2-amino-5-[tert-butyl(dimethyl)silyl]oxy-phenyl]-4-tert-butyl-benzamide CAS Name: N-[2-amino-5-[tert-butyl(dimethyl)silyl]oxyphenyl]-4-tert-butylbenzamide IUPAC Name: N-[2-amino-5-[tert-butyl(dimethyl)silyl]oxyphenyl]-4-tert-butylbenzamide Traditional Name: N-[2-amino-5-[tert-butyl(dimethyl)silyl]oxy-phenyl]-4-tert-butyl-benzamide Formula: C23H34N2O2Si MolecularWeight: 398.61376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)O[Si](C)(C)C(C)(C)C)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)O[Si](C)(C)C(C)(C)C)N

InChI

InChI=1S/C23H34N2O2Si/c1-22(2,3)17-11-9-16(10-12-17)21(26)25-20-15-18(13-14-19(20)24)27-28(7,8)23(4,5)6/h9-15H,24H2,1-8H3,(H,25,26)