N-[[3-[tert-butyl(dimethyl)silyl]oxyphenyl]methyl]-3-chloranyl-5-methyl-4-oxidanyl-benzamide

Systemtic Name: N-[[3-[tert-butyl(dimethyl)silyl]oxyphenyl]methyl]-3-chloranyl-5-methyl-4-oxidanyl-benzamide Openeye Name: N-[[3-[tert-butyl(dimethyl)silyl]oxyphenyl]methyl]-3-chloro-4-hydroxy-5-methyl-benzamide CAS Name: N-[[3-[tert-butyl(dimethyl)silyl]oxyphenyl]methyl]-3-chloro-4-hydroxy-5-methylbenzamide IUPAC Name: N-[[3-[tert-butyl(dimethyl)silyl]oxyphenyl]methyl]-3-chloro-4-hydroxy-5-methylbenzamide Traditional Name: N-[3-[tert-butyl(dimethyl)silyl]oxybenzyl]-3-chloro-4-hydroxy-5-methyl-benzamide Formula: C21H28ClNO3Si MolecularWeight: 405.99042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NCC2=CC(=CC=C2)O[Si](C)(C)C(C)(C)C)Cl)O

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NCC2=CC(=CC=C2)O[Si](C)(C)C(C)(C)C)Cl)O

InChI

InChI=1S/C21H28ClNO3Si/c1-14-10-16(12-18(22)19(14)24)20(25)23-13-15-8-7-9-17(11-15)26-27(5,6)21(2,3)4/h7-12,24H,13H2,1-6H3,(H,23,25)