N-[3-[6-[3-[ethanoyl(phenyl)amino]propyl]-2,4,6,8-tetramethyl-4,8-dipropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]-3-phenyl-propyl]ethanamide

Systemtic Name: N-[3-[6-[3-[ethanoyl(phenyl)amino]propyl]-2,4,6,8-tetramethyl-4,8-dipropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]-3-phenyl-propyl]ethanamide Openeye Name: N-[3-[6-[3-(N-acetylanilino)propyl]-2,4,6,8-tetramethyl-4,8-dipropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]-3-phenyl-propyl]acetamide CAS Name: N-[3-[6-[3-(N-acetylanilino)propyl]-2,4,6,8-tetramethyl-4,8-dipropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]-3-phenylpropyl]acetamide IUPAC Name: N-[3-[6-[3-(N-acetylanilino)propyl]-2,4,6,8-tetramethyl-4,8-dipropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]-3-phenylpropyl]acetamide Traditional Name: N-[3-[6-[3-(N-acetylanilino)propyl]-2,4,6,8-tetramethyl-4,8-dipropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]-3-phenyl-propyl]acetamide Formula: C32H54N2O6Si4 MolecularWeight: 675.12296

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Descriptors Computed from Structure

Canonical SMILES:

CCC[Si]1(O[Si](O[Si](O[Si](O1)(C)C(CCNC(=O)C)C2=CC=CC=C2)(C)CCC)(C)CCCN(C3=CC=CC=C3)C(=O)C)C

Isomeric SMILES

CCC[Si]1(O[Si](O[Si](O[Si](O1)(C)C(CCNC(=O)C)C2=CC=CC=C2)(C)CCC)(C)CCCN(C3=CC=CC=C3)C(=O)C)C

InChI

InChI=1S/C32H54N2O6Si4/c1-9-25-41(5)37-43(7,27-17-24-34(29(4)36)31-20-15-12-16-21-31)38-42(6,26-10-2)40-44(8,39-41)32(22-23-33-28(3)35)30-18-13-11-14-19-30/h11-16,18-21,32H,9-10,17,22-27H2,1-8H3,(H,33,35)