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2-[(4-acetamido-3-chloranyl-phenyl)amino]-N-(1-adamantyl)propanamide
2-[(4-acetamido-3-chloranyl-phenyl)amino]-N-(1-adamantyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NC12CC3CC(C1)CC(C3)C2)NC4=CC(=C(C=C4)NC(=O)C)Cl
Isomeric SMILES
CC(C(=O)NC12CC3CC(C1)CC(C3)C2)NC4=CC(=C(C=C4)NC(=O)C)Cl
InChI
InChI=1S/C21H28ClN3O2/c1-12(23-17-3-4-19(18(22)8-17)24-13(2)26)20(27)25-21-9-14-5-15(10-21)7-16(6-14)11-21/h3-4,8,12,14-16,23H,5-7,9-11H2,1-2H3,(H,24,26)(H,25,27)
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