N-[bis[ethanoyl(methyl)amino]-phenyl-silyl]-N-methyl-ethanamide

Systemtic Name: N-[bis[ethanoyl(methyl)amino]-phenyl-silyl]-N-methyl-ethanamide Openeye Name: N-[bis[acetyl(methyl)amino]-phenyl-silyl]-N-methyl-acetamide CAS Name: N-[bis[acetyl(methyl)amino]-phenylsilyl]-N-methylacetamide IUPAC Name: N-[bis[acetyl(methyl)amino]-phenylsilyl]-N-methylacetamide Traditional Name: N-[bis[acetyl(methyl)amino]-phenyl-silyl]-N-methyl-acetamide Formula: C15H23N3O3Si MolecularWeight: 321.44692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)[Si](C1=CC=CC=C1)(N(C)C(=O)C)N(C)C(=O)C

Isomeric SMILES

CC(=O)N(C)[Si](C1=CC=CC=C1)(N(C)C(=O)C)N(C)C(=O)C

InChI

InChI=1S/C15H23N3O3Si/c1-12(19)16(4)22(17(5)13(2)20,18(6)14(3)21)15-10-8-7-9-11-15/h7-11H,1-6H3