2-(3,4-dimethoxyphenyl)-N-(phenylmethyl)-N-(trimethylsilylmethyl)ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(phenylmethyl)-N-(trimethylsilylmethyl)ethanamide Openeye Name: N-benzyl-2-(3,4-dimethoxyphenyl)-N-(trimethylsilylmethyl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(phenylmethyl)-N-(trimethylsilylmethyl)acetamide IUPAC Name: N-benzyl-2-(3,4-dimethoxyphenyl)-N-(trimethylsilylmethyl)acetamide Traditional Name: N-benzyl-2-(3,4-dimethoxyphenyl)-N-(trimethylsilylmethyl)acetamide Formula: C21H29NO3Si MolecularWeight: 371.54536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)N(CC2=CC=CC=C2)C[Si](C)(C)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N(CC2=CC=CC=C2)C[Si](C)(C)C)OC

InChI

InChI=1S/C21H29NO3Si/c1-24-19-12-11-18(13-20(19)25-2)14-21(23)22(16-26(3,4)5)15-17-9-7-6-8-10-17/h6-13H,14-16H2,1-5H3