N-[2-iodanyl-4-tri(propan-2-yl)silyloxy-phenyl]-4-methoxy-benzamide

Systemtic Name: N-[2-iodanyl-4-tri(propan-2-yl)silyloxy-phenyl]-4-methoxy-benzamide Openeye Name: N-(2-iodo-4-triisopropylsilyloxy-phenyl)-4-methoxy-benzamide CAS Name: N-[2-iodo-4-tri(propan-2-yl)silyloxyphenyl]-4-methoxybenzamide IUPAC Name: N-[2-iodo-4-tri(propan-2-yl)silyloxyphenyl]-4-methoxybenzamide Traditional Name: N-(2-iodo-4-triisopropylsilyloxy-phenyl)-4-methoxy-benzamide Formula: C23H32INO3Si MolecularWeight: 525.49505

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)OC)I

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)OC)I

InChI

InChI=1S/C23H32INO3Si/c1-15(2)29(16(3)4,17(5)6)28-20-12-13-22(21(24)14-20)25-23(26)18-8-10-19(27-7)11-9-18/h8-17H,1-7H3,(H,25,26)