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

Systemtic Name: N-[[3-[tert-butyl(dimethyl)silyl]oxyphenyl]methyl]-3,5-dimethyl-4-oxidanyl-benzamide Openeye Name: N-[[3-[tert-butyl(dimethyl)silyl]oxyphenyl]methyl]-4-hydroxy-3,5-dimethyl-benzamide CAS Name: N-[[3-[tert-butyl(dimethyl)silyl]oxyphenyl]methyl]-4-hydroxy-3,5-dimethylbenzamide IUPAC Name: N-[[3-[tert-butyl(dimethyl)silyl]oxyphenyl]methyl]-4-hydroxy-3,5-dimethylbenzamide Traditional Name: N-[3-[tert-butyl(dimethyl)silyl]oxybenzyl]-4-hydroxy-3,5-dimethyl-benzamide Formula: C22H31NO3Si MolecularWeight: 385.57194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C(=O)NCC2=CC(=CC=C2)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C(=O)NCC2=CC(=CC=C2)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C22H31NO3Si/c1-15-11-18(12-16(2)20(15)24)21(25)23-14-17-9-8-10-19(13-17)26-27(6,7)22(3,4)5/h8-13,24H,14H2,1-7H3,(H,23,25)