N-[1-(4-methylphenyl)-3-trimethylsilyl-prop-2-ynyl]-N-(phenylmethyl)benzamide

Systemtic Name: N-[1-(4-methylphenyl)-3-trimethylsilyl-prop-2-ynyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[1-(p-tolyl)-3-trimethylsilyl-prop-2-ynyl]benzamide CAS Name: N-[1-(4-methylphenyl)-3-trimethylsilylprop-2-ynyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[1-(4-methylphenyl)-3-trimethylsilylprop-2-ynyl]benzamide Traditional Name: N-benzyl-N-[1-(p-tolyl)-3-trimethylsilyl-prop-2-ynyl]benzamide Formula: C27H29NOSi MolecularWeight: 411.61076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C#C[Si](C)(C)C)N(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(C#C[Si](C)(C)C)N(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H29NOSi/c1-22-15-17-24(18-16-22)26(19-20-30(2,3)4)28(21-23-11-7-5-8-12-23)27(29)25-13-9-6-10-14-25/h5-18,26H,21H2,1-4H3