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

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

Systemtic Name:N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-cyanophenoxy)ethanamide
Openeye Name:N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-cyanophenoxy)acetamide
CAS Name:N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-cyanophenoxy)acetamide
IUPAC Name:N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-cyanophenoxy)acetamide
Traditional Name:N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-cyanophenoxy)acetamide
Formula: C21H26N2O2
MolecularWeight: 338.44334
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H26N2O2/c1-14(21-9-15-6-16(10-21)8-17(7-15)11-21)23-20(24)13-25-19-5-3-2-4-18(19)12-22/h2-5,14-17H,6-11,13H2,1H3,(H,23,24)/t14-,15?,16?,17?,21?/m1/s1


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