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N-[4-oxidanylidene-2-(2-propoxyphenyl)-1H-pyrimidin-6-yl]propanamide
N-[4-oxidanylidene-2-(2-propoxyphenyl)-1H-pyrimidin-6-yl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1C2=NC(=O)C=C(N2)NC(=O)CC
Isomeric SMILES
CCCOC1=CC=CC=C1C2=NC(=O)C=C(N2)NC(=O)CC
InChI
InChI=1S/C16H19N3O3/c1-3-9-22-12-8-6-5-7-11(12)16-18-13(10-15(21)19-16)17-14(20)4-2/h5-8,10H,3-4,9H2,1-2H3,(H2,17,18,19,20,21)
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