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N-(1-adamantylmethyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide
N-(1-adamantylmethyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=C(C=C1)OCC(=O)NCC23CC4CC(C2)CC(C4)C3)[N+](=O)[O-]
Isomeric SMILES
CC1=NC(=C(C=C1)OCC(=O)NCC23CC4CC(C2)CC(C4)C3)[N+](=O)[O-]
InChI
InChI=1S/C19H25N3O4/c1-12-2-3-16(18(21-12)22(24)25)26-10-17(23)20-11-19-7-13-4-14(8-19)6-15(5-13)9-19/h2-3,13-15H,4-11H2,1H3,(H,20,23)
Other Product
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- N-(2,3-dihydro-1H-inden-5-yl)-2-[3-(1-methoxypropan-2-yl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide
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