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6-[[2-methyl-4-(4-phenoxybutoxy)phenyl]amino]-1H-pyrimidine-2,4-dione
6-[[2-methyl-4-(4-phenoxybutoxy)phenyl]amino]-1H-pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)OCCCCOC2=CC=CC=C2)NC3=CC(=O)NC(=O)N3
Isomeric SMILES
CC1=C(C=CC(=C1)OCCCCOC2=CC=CC=C2)NC3=CC(=O)NC(=O)N3
InChI
InChI=1S/C21H23N3O4/c1-15-13-17(28-12-6-5-11-27-16-7-3-2-4-8-16)9-10-18(15)22-19-14-20(25)24-21(26)23-19/h2-4,7-10,13-14H,5-6,11-12H2,1H3,(H3,22,23,24,25,26)
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