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

Systemtic Name: 3-iodanyl-5-methoxy-N-[2-[(4-methylphenyl)-di(propan-2-yl)silyl]oxyethyl]-4-oxidanyl-benzamide Openeye Name: N-[2-[diisopropyl(p-tolyl)silyl]oxyethyl]-4-hydroxy-3-iodo-5-methoxy-benzamide CAS Name: 4-hydroxy-3-iodo-5-methoxy-N-[2-[(4-methylphenyl)-di(propan-2-yl)silyl]oxyethyl]benzamide IUPAC Name: 4-hydroxy-3-iodo-5-methoxy-N-[2-[(4-methylphenyl)-di(propan-2-yl)silyl]oxyethyl]benzamide Traditional Name: N-[2-[diisopropyl(p-tolyl)silyl]oxyethyl]-4-hydroxy-3-iodo-5-methoxy-benzamide Formula: C23H32INO4Si MolecularWeight: 541.49445

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32INO4Si/c1-15(2)30(16(3)4,19-9-7-17(5)8-10-19)29-12-11-25-23(27)18-13-20(24)22(26)21(14-18)28-6/h7-10,13-16,26H,11-12H2,1-6H3,(H,25,27)