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N-[1-(1-adamantyl)propyl]-2-(4-cyano-2-ethoxy-phenoxy)ethanamide

N-[1-(1-adamantyl)propyl]-2-(4-cyano-2-ethoxy-phenoxy)ethanamide

Systemtic Name:N-[1-(1-adamantyl)propyl]-2-(4-cyano-2-ethoxy-phenoxy)ethanamide
Openeye Name:N-[1-(1-adamantyl)propyl]-2-(4-cyano-2-ethoxy-phenoxy)acetamide
CAS Name:N-[1-(1-adamantyl)propyl]-2-(4-cyano-2-ethoxyphenoxy)acetamide
IUPAC Name:N-[1-(1-adamantyl)propyl]-2-(4-cyano-2-ethoxyphenoxy)acetamide
Traditional Name:N-[1-(1-adamantyl)propyl]-2-(4-cyano-2-ethoxy-phenoxy)acetamide
Formula: C24H32N2O3
MolecularWeight: 396.52248
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)COC4=C(C=C(C=C4)C#N)OCC


Isomeric SMILES

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)COC4=C(C=C(C=C4)C#N)OCC


InChI

InChI=1S/C24H32N2O3/c1-3-22(24-11-17-7-18(12-24)9-19(8-17)13-24)26-23(27)15-29-20-6-5-16(14-25)10-21(20)28-4-2/h5-6,10,17-19,22H,3-4,7-9,11-13,15H2,1-2H3,(H,26,27)


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