N-[(1S,2R)-3-[dimethyl(phenyl)silyl]-2-methyl-1-phenyl-but-3-enyl]benzamide

Systemtic Name: N-[(1S,2R)-3-[dimethyl(phenyl)silyl]-2-methyl-1-phenyl-but-3-enyl]benzamide Openeye Name: N-[(1S,2R)-3-[dimethyl(phenyl)silyl]-2-methyl-1-phenyl-but-3-enyl]benzamide CAS Name: N-[(1S,2R)-3-[dimethyl(phenyl)silyl]-2-methyl-1-phenylbut-3-enyl]benzamide IUPAC Name: N-[(1S,2R)-3-[dimethyl(phenyl)silyl]-2-methyl-1-phenylbut-3-enyl]benzamide Traditional Name: N-[(1S,2R)-3-[dimethyl(phenyl)silyl]-2-methyl-1-phenyl-but-3-enyl]benzamide Formula: C26H29NOSi MolecularWeight: 399.60006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2)C(=C)[Si](C)(C)C3=CC=CC=C3

Isomeric SMILES

C[C@H]([C@@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2)C(=C)[Si](C)(C)C3=CC=CC=C3

InChI

InChI=1S/C26H29NOSi/c1-20(21(2)29(3,4)24-18-12-7-13-19-24)25(22-14-8-5-9-15-22)27-26(28)23-16-10-6-11-17-23/h5-20,25H,2H2,1,3-4H3,(H,27,28)/t20-,25-/m0/s1