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N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-ethanoylphenoxy)ethanamide

N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-ethanoylphenoxy)ethanamide

Systemtic Name:N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-ethanoylphenoxy)ethanamide
Openeye Name:2-(2-acetylphenoxy)-N-[(1R)-1-(1-adamantyl)ethyl]acetamide
CAS Name:2-(2-acetylphenoxy)-N-[(1R)-1-(1-adamantyl)ethyl]acetamide
IUPAC Name:2-(2-acetylphenoxy)-N-[(1R)-1-(1-adamantyl)ethyl]acetamide
Traditional Name:2-(2-acetylphenoxy)-N-[(1R)-1-(1-adamantyl)ethyl]acetamide
Formula: C22H29NO3
MolecularWeight: 355.47056
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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)COC4=CC=CC=C4C(=O)C


Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)COC4=CC=CC=C4C(=O)C


InChI

InChI=1S/C22H29NO3/c1-14(24)19-5-3-4-6-20(19)26-13-21(25)23-15(2)22-10-16-7-17(11-22)9-18(8-16)12-22/h3-6,15-18H,7-13H2,1-2H3,(H,23,25)/t15-,16?,17?,18?,22?/m1/s1


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