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N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-[(4-fluorophenyl)methylcarbamoylamino]ethanamide
N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-[(4-fluorophenyl)methylcarbamoylamino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(C2CC2)NC(=O)CNC(=O)NCC3=CC=C(C=C3)F
Isomeric SMILES
COC1=CC=C(C=C1)C(C2CC2)NC(=O)CNC(=O)NCC3=CC=C(C=C3)F
InChI
InChI=1S/C21H24FN3O3/c1-28-18-10-6-16(7-11-18)20(15-4-5-15)25-19(26)13-24-21(27)23-12-14-2-8-17(22)9-3-14/h2-3,6-11,15,20H,4-5,12-13H2,1H3,(H,25,26)(H2,23,24,27)
Other Product
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