3-[2-[1-[tert-butyl(dimethyl)silyl]oxy-7-phenyl-heptyl]-1,3-oxazol-5-yl]benzamide

Systemtic Name: 3-[2-[1-[tert-butyl(dimethyl)silyl]oxy-7-phenyl-heptyl]-1,3-oxazol-5-yl]benzamide Openeye Name: 3-[2-[1-[tert-butyl(dimethyl)silyl]oxy-7-phenyl-heptyl]oxazol-5-yl]benzamide CAS Name: 3-[2-[1-[tert-butyl(dimethyl)silyl]oxy-7-phenylheptyl]-5-oxazolyl]benzamide IUPAC Name: 3-[2-[1-[tert-butyl(dimethyl)silyl]oxy-7-phenylheptyl]-1,3-oxazol-5-yl]benzamide Traditional Name: 3-[2-[1-[tert-butyl(dimethyl)silyl]oxy-7-phenyl-heptyl]oxazol-5-yl]benzamide Formula: C29H40N2O3Si MolecularWeight: 492.725

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC(CCCCCCC1=CC=CC=C1)C2=NC=C(O2)C3=CC(=CC=C3)C(=O)N

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC(CCCCCCC1=CC=CC=C1)C2=NC=C(O2)C3=CC(=CC=C3)C(=O)N

InChI

InChI=1S/C29H40N2O3Si/c1-29(2,3)35(4,5)34-25(19-12-7-6-9-14-22-15-10-8-11-16-22)28-31-21-26(33-28)23-17-13-18-24(20-23)27(30)32/h8,10-11,13,15-18,20-21,25H,6-7,9,12,14,19H2,1-5H3,(H2,30,32)