3-iodanyl-5-methoxy-N-[2-[(4-methylphenyl)-di(propan-2-yl)silyl]oxypropan-2-yl]-4-oxidanyl-benzamide

Systemtic Name: 3-iodanyl-5-methoxy-N-[2-[(4-methylphenyl)-di(propan-2-yl)silyl]oxypropan-2-yl]-4-oxidanyl-benzamide Openeye Name: N-[1-[diisopropyl(p-tolyl)silyl]oxy-1-methyl-ethyl]-4-hydroxy-3-iodo-5-methoxy-benzamide CAS Name: 4-hydroxy-3-iodo-5-methoxy-N-[2-[(4-methylphenyl)-di(propan-2-yl)silyl]oxypropan-2-yl]benzamide IUPAC Name: 4-hydroxy-3-iodo-5-methoxy-N-[2-[(4-methylphenyl)-di(propan-2-yl)silyl]oxypropan-2-yl]benzamide Traditional Name: N-[1-[diisopropyl(p-tolyl)silyl]oxy-1-methyl-ethyl]-4-hydroxy-3-iodo-5-methoxy-benzamide Formula: C24H34INO4Si MolecularWeight: 555.52103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[Si](C(C)C)(C(C)C)OC(C)(C)NC(=O)C2=CC(=C(C(=C2)I)O)OC

Isomeric SMILES

CC1=CC=C(C=C1)[Si](C(C)C)(C(C)C)OC(C)(C)NC(=O)C2=CC(=C(C(=C2)I)O)OC

InChI

InChI=1S/C24H34INO4Si/c1-15(2)31(16(3)4,19-11-9-17(5)10-12-19)30-24(6,7)26-23(28)18-13-20(25)22(27)21(14-18)29-8/h9-16,27H,1-8H3,(H,26,28)