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1-[2-[[2-propoxy-5-(trifluoromethyl)phenyl]amino]ethanoyl]imidazolidin-2-one
1-[2-[[2-propoxy-5-(trifluoromethyl)phenyl]amino]ethanoyl]imidazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)C(F)(F)F)NCC(=O)N2CCNC2=O
Isomeric SMILES
CCCOC1=C(C=C(C=C1)C(F)(F)F)NCC(=O)N2CCNC2=O
InChI
InChI=1S/C15H18F3N3O3/c1-2-7-24-12-4-3-10(15(16,17)18)8-11(12)20-9-13(22)21-6-5-19-14(21)23/h3-4,8,20H,2,5-7,9H2,1H3,(H,19,23)
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