N-[[ethanoyl(phenyl)amino]-dimethyl-silyl]-N-phenyl-ethanamide

Systemtic Name: N-[[ethanoyl(phenyl)amino]-dimethyl-silyl]-N-phenyl-ethanamide Openeye Name: N-[(N-acetylanilino)-dimethyl-silyl]-N-phenyl-acetamide CAS Name: N-[(N-acetylanilino)-dimethylsilyl]-N-phenylacetamide IUPAC Name: N-[(N-acetylanilino)-dimethylsilyl]-N-phenylacetamide Traditional Name: N-[(N-acetylanilino)-dimethyl-silyl]-N-phenyl-acetamide Formula: C18H22N2O2Si MolecularWeight: 326.46498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2Si/c1-15(21)19(17-11-7-5-8-12-17)23(3,4)20(16(2)22)18-13-9-6-10-14-18/h5-14H,1-4H3