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

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

Systemtic Name:N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-propan-2-ylphenoxy)ethanamide
Openeye Name:N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-isopropylphenoxy)acetamide
CAS Name:N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-propan-2-ylphenoxy)acetamide
IUPAC Name:N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-propan-2-ylphenoxy)acetamide
Traditional Name:N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-isopropylphenoxy)acetamide
Formula: C23H33NO2
MolecularWeight: 355.51362
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NC(C)C23CC4CC(C2)CC(C4)C3


Isomeric SMILES

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


InChI

InChI=1S/C23H33NO2/c1-15(2)20-6-4-5-7-21(20)26-14-22(25)24-16(3)23-11-17-8-18(12-23)10-19(9-17)13-23/h4-7,15-19H,8-14H2,1-3H3,(H,24,25)/t16-,17?,18?,19?,23?/m1/s1


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