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N,N-diethyl-2-[(6-ethyl-2-methyl-3,4-dihydropyridin-5-yl)oxy]ethanamide
N,N-diethyl-2-[(6-ethyl-2-methyl-3,4-dihydropyridin-5-yl)oxy]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(CCC(=N1)C)OCC(=O)N(CC)CC
Isomeric SMILES
CCC1=C(CCC(=N1)C)OCC(=O)N(CC)CC
InChI
InChI=1S/C14H24N2O2/c1-5-12-13(9-8-11(4)15-12)18-10-14(17)16(6-2)7-3/h5-10H2,1-4H3
Other Product
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