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2-(4-tert-butylphenoxy)-N-[(4-phenylcyclohexylidene)amino]ethanamide
2-(4-tert-butylphenoxy)-N-[(4-phenylcyclohexylidene)amino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=C(C=C1)OCC(=O)NN=C2CCC(CC2)C3=CC=CC=C3
Isomeric SMILES
CC(C)(C)C1=CC=C(C=C1)OCC(=O)NN=C2CCC(CC2)C3=CC=CC=C3
InChI
InChI=1S/C24H30N2O2/c1-24(2,3)20-11-15-22(16-12-20)28-17-23(27)26-25-21-13-9-19(10-14-21)18-7-5-4-6-8-18/h4-8,11-12,15-16,19H,9-10,13-14,17H2,1-3H3,(H,26,27)
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- N-(1,3-benzodioxol-5-ylmethyl)-N-[3-(furan-2-yl)-4-methyl-pentyl]ethanamide
- 2-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(2-methylquinolin-4-yl)ethanamide
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- 3-[5-(4-chlorophenyl)furan-2-yl]-N-[2-(4-methylpiperazin-1-yl)phenyl]prop-2-enamide
- 7-chloranyl-8-methyl-2-[3-(trifluoromethyl)phenyl]quinoline-4-carboxylic acid
- 1-[1-[2-(2-methylphenoxy)ethyl]indol-3-yl]-2-phenoxy-ethanone
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