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2-(4-chlorophenyl)-N-cyclohexyl-2-[phenyl(prop-2-enyl)amino]ethanamide
2-(4-chlorophenyl)-N-cyclohexyl-2-[phenyl(prop-2-enyl)amino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN(C1=CC=CC=C1)C(C2=CC=C(C=C2)Cl)C(=O)NC3CCCCC3
Isomeric SMILES
C=CCN(C1=CC=CC=C1)C(C2=CC=C(C=C2)Cl)C(=O)NC3CCCCC3
InChI
InChI=1S/C23H27ClN2O/c1-2-17-26(21-11-7-4-8-12-21)22(18-13-15-19(24)16-14-18)23(27)25-20-9-5-3-6-10-20/h2,4,7-8,11-16,20,22H,1,3,5-6,9-10,17H2,(H,25,27)
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- [2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]-(2,2-dimethoxyethyl)-methyl-azanium
- 2-[[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]oxy-N-(4-chlorophenyl)ethanamide
- N-cyclohexyl-2-[2,2-dimethoxyethyl(methyl)amino]-2-phenyl-ethanamide
- [2-(cyclohexylamino)-1-(4-methylphenyl)-2-oxidanylidene-ethyl]-(2,2-dimethoxyethyl)-methyl-azanium
- N'-[(4-dimethylaminophenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide
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- N,N-dimethyl-3-[4-[(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1-phenyl-pyrazol-3-yl]benzenesulfonamide
- N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[(3-chlorophenyl)carbamoyl-phenethyl-amino]ethanamide
