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N-[2,5-diethoxy-4-[(4-fluorophenyl)carbamoylamino]phenyl]propanamide
N-[2,5-diethoxy-4-[(4-fluorophenyl)carbamoylamino]phenyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NC1=CC(=C(C=C1OCC)NC(=O)NC2=CC=C(C=C2)F)OCC
Isomeric SMILES
CCC(=O)NC1=CC(=C(C=C1OCC)NC(=O)NC2=CC=C(C=C2)F)OCC
InChI
InChI=1S/C20H24FN3O4/c1-4-19(25)23-15-11-18(28-6-3)16(12-17(15)27-5-2)24-20(26)22-14-9-7-13(21)8-10-14/h7-12H,4-6H2,1-3H3,(H,23,25)(H2,22,24,26)
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- 3-[(4-methylphenyl)methyl]-5-[1-[3-(trifluoromethyl)phenyl]sulfonylpiperidin-4-yl]-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
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