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N-[1-(1-adamantyl)propyl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide

N-[1-(1-adamantyl)propyl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name:N-[1-(1-adamantyl)propyl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide
Openeye Name:2-(4-acetyl-2-methoxy-phenoxy)-N-[1-(1-adamantyl)propyl]acetamide
CAS Name:2-(4-acetyl-2-methoxyphenoxy)-N-[1-(1-adamantyl)propyl]acetamide
IUPAC Name:2-(4-acetyl-2-methoxyphenoxy)-N-[1-(1-adamantyl)propyl]acetamide
Traditional Name:2-(4-acetyl-2-methoxy-phenoxy)-N-[1-(1-adamantyl)propyl]acetamide
Formula: C24H33NO4
MolecularWeight: 399.52312
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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(=O)C)OC


Isomeric SMILES

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)COC4=C(C=C(C=C4)C(=O)C)OC


InChI

InChI=1S/C24H33NO4/c1-4-22(24-11-16-7-17(12-24)9-18(8-16)13-24)25-23(27)14-29-20-6-5-19(15(2)26)10-21(20)28-3/h5-6,10,16-18,22H,4,7-9,11-14H2,1-3H3,(H,25,27)


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