N-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]-2-chloranyl-N-(phenylmethyl)ethanamide

Systemtic Name: N-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]-2-chloranyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]-2-chloro-acetamide CAS Name: N-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]-2-chloro-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]-2-chloroacetamide Traditional Name: N-benzyl-N-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]-2-chloro-acetamide Formula: C21H28ClNO2Si MolecularWeight: 389.99102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1=CC=CC(=C1)N(CC2=CC=CC=C2)C(=O)CCl

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1=CC=CC(=C1)N(CC2=CC=CC=C2)C(=O)CCl

InChI

InChI=1S/C21H28ClNO2Si/c1-21(2,3)26(4,5)25-19-13-9-12-18(14-19)23(20(24)15-22)16-17-10-7-6-8-11-17/h6-14H,15-16H2,1-5H3