N-[4-[tert-butyl(dimethyl)silyl]oxy-2-(3-phenylpropanoyl)phenyl]-4-cyano-benzamide

Systemtic Name: N-[4-[tert-butyl(dimethyl)silyl]oxy-2-(3-phenylpropanoyl)phenyl]-4-cyano-benzamide Openeye Name: N-[4-[tert-butyl(dimethyl)silyl]oxy-2-(3-phenylpropanoyl)phenyl]-4-cyano-benzamide CAS Name: N-[4-[tert-butyl(dimethyl)silyl]oxy-2-(1-oxo-3-phenylpropyl)phenyl]-4-cyanobenzamide IUPAC Name: N-[4-[tert-butyl(dimethyl)silyl]oxy-2-(3-phenylpropanoyl)phenyl]-4-cyanobenzamide Traditional Name: N-[4-[tert-butyl(dimethyl)silyl]oxy-2-hydrocinnamoyl-phenyl]-4-cyano-benzamide Formula: C29H32N2O3Si MolecularWeight: 484.66148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)C#N)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)C#N)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C29H32N2O3Si/c1-29(2,3)35(4,5)34-24-16-17-26(31-28(33)23-14-11-22(20-30)12-15-23)25(19-24)27(32)18-13-21-9-7-6-8-10-21/h6-12,14-17,19H,13,18H2,1-5H3,(H,31,33)