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

Systemtic Name: N-[2-(4-cyanophenyl)-4-tri(propan-2-yl)silyloxy-phenyl]-4-methoxy-benzamide Openeye Name: N-[2-(4-cyanophenyl)-4-triisopropylsilyloxy-phenyl]-4-methoxy-benzamide CAS Name: N-[2-(4-cyanophenyl)-4-tri(propan-2-yl)silyloxyphenyl]-4-methoxybenzamide IUPAC Name: N-[2-(4-cyanophenyl)-4-tri(propan-2-yl)silyloxyphenyl]-4-methoxybenzamide Traditional Name: N-[2-(4-cyanophenyl)-4-triisopropylsilyloxy-phenyl]-4-methoxy-benzamide Formula: C30H36N2O3Si MolecularWeight: 500.70394

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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)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C30H36N2O3Si/c1-20(2)36(21(3)4,22(5)6)35-27-16-17-29(28(18-27)24-10-8-23(19-31)9-11-24)32-30(33)25-12-14-26(34-7)15-13-25/h8-18,20-22H,1-7H3,(H,32,33)