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N-(1-adamantyl)-7-[2-(2-phenylmethoxyethoxy)ethoxy]heptanamide

N-(1-adamantyl)-7-[2-(2-phenylmethoxyethoxy)ethoxy]heptanamide

Systemtic Name:N-(1-adamantyl)-7-[2-(2-phenylmethoxyethoxy)ethoxy]heptanamide
Openeye Name:N-(1-adamantyl)-7-[2-(2-benzyloxyethoxy)ethoxy]heptanamide
CAS Name:N-(1-adamantyl)-7-[2-(2-phenylmethoxyethoxy)ethoxy]heptanamide
IUPAC Name:N-(1-adamantyl)-7-[2-(2-phenylmethoxyethoxy)ethoxy]heptanamide
Traditional Name:N-(1-adamantyl)-7-[2-(2-benzoxyethoxy)ethoxy]enanthamide
Formula: C28H43NO4
MolecularWeight: 457.64532
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CCCCCCOCCOCCOCC4=CC=CC=C4


Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CCCCCCOCCOCCOCC4=CC=CC=C4


InChI

InChI=1S/C28H43NO4/c30-27(29-28-19-24-16-25(20-28)18-26(17-24)21-28)10-6-1-2-7-11-31-12-13-32-14-15-33-22-23-8-4-3-5-9-23/h3-5,8-9,24-26H,1-2,6-7,10-22H2,(H,29,30)


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