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

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

Systemtic Name:N-[(1R)-1-(1-adamantyl)ethyl]-2-(cyclohexylamino)ethanamide
Openeye Name:N-[(1R)-1-(1-adamantyl)ethyl]-2-(cyclohexylamino)acetamide
CAS Name:N-[(1R)-1-(1-adamantyl)ethyl]-2-(cyclohexylamino)acetamide
IUPAC Name:N-[(1R)-1-(1-adamantyl)ethyl]-2-(cyclohexylamino)acetamide
Traditional Name:N-[(1R)-1-(1-adamantyl)ethyl]-2-(cyclohexylamino)acetamide
Formula: C20H34N2O
MolecularWeight: 318.49676
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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CNC4CCCCC4


Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)CNC4CCCCC4


InChI

InChI=1S/C20H34N2O/c1-14(22-19(23)13-21-18-5-3-2-4-6-18)20-10-15-7-16(11-20)9-17(8-15)12-20/h14-18,21H,2-13H2,1H3,(H,22,23)/t14-,15?,16?,17?,20?/m1/s1


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