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N-[1-(1-adamantyl)ethyl]-2-[(4-fluorophenyl)methylcarbamoylamino]ethanamide

N-[1-(1-adamantyl)ethyl]-2-[(4-fluorophenyl)methylcarbamoylamino]ethanamide

Systemtic Name:N-[1-(1-adamantyl)ethyl]-2-[(4-fluorophenyl)methylcarbamoylamino]ethanamide
Openeye Name:N-[1-(1-adamantyl)ethyl]-2-[(4-fluorophenyl)methylcarbamoylamino]acetamide
CAS Name:N-[1-(1-adamantyl)ethyl]-2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]acetamide
IUPAC Name:N-[1-(1-adamantyl)ethyl]-2-[(4-fluorophenyl)methylcarbamoylamino]acetamide
Traditional Name:N-[1-(1-adamantyl)ethyl]-2-[(4-fluorobenzyl)carbamoylamino]acetamide
Formula: C22H30FN3O2
MolecularWeight: 387.490903
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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CNC(=O)NCC4=CC=C(C=C4)F


Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CNC(=O)NCC4=CC=C(C=C4)F


InChI

InChI=1S/C22H30FN3O2/c1-14(22-9-16-6-17(10-22)8-18(7-16)11-22)26-20(27)13-25-21(28)24-12-15-2-4-19(23)5-3-15/h2-5,14,16-18H,6-13H2,1H3,(H,26,27)(H2,24,25,28)


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