2-acetamido-N-methyl-ethanamide; [2,6-bis(chloranyl)phenyl]methoxy-tert-butyl-diphenyl-silane

Systemtic Name: 2-acetamido-N-methyl-ethanamide; [2,6-bis(chloranyl)phenyl]methoxy-tert-butyl-diphenyl-silane Openeye Name: 2-acetamido-N-methyl-acetamide; tert-butyl-[(2,6-dichlorophenyl)methoxy]-diphenyl-silane CAS Name: 2-acetamido-N-methylacetamide; tert-butyl-[(2,6-dichlorophenyl)methoxy]-diphenylsilane IUPAC Name: 2-acetamido-N-methylacetamide; tert-butyl-[(2,6-dichlorophenyl)methoxy]-diphenylsilane Traditional Name: 2-acetamido-N-methyl-acetamide; tert-butyl-(2,6-dichlorobenzyl)oxy-diphenyl-silane Formula: C28H34Cl2N2O3Si MolecularWeight: 545.57266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)NC.CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CC(=O)NCC(=O)NC.CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C23H24Cl2OSi.C5H10N2O2/c1-23(2,3)27(18-11-6-4-7-12-18,19-13-8-5-9-14-19)26-17-20-21(24)15-10-16-22(20)25;1-4(8)7-3-5(9)6-2/h4-16H,17H2,1-3H3;3H2,1-2H3,(H,6,9)(H,7,8)