N-cyclohexyl-2-[2-[(phenethylamino)methyl]phenoxy]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC(=O)COC2=CC=CC=C2CNCCC3=CC=CC=C3
Isomeric SMILES
C1CCC(CC1)NC(=O)COC2=CC=CC=C2CNCCC3=CC=CC=C3
InChI
InChI=1S/C23H30N2O2/c26-23(25-21-12-5-2-6-13-21)18-27-22-14-8-7-11-20(22)17-24-16-15-19-9-3-1-4-10-19/h1,3-4,7-11,14,21,24H,2,5-6,12-13,15-18H2,(H,25,26)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(5-chloranyl-6-methyl-1-benzofuran-3-yl)-N,N-dimethyl-ethanamide
- 1-(2-fluorophenyl)-3-(3-methoxyphenyl)urea
- N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-propan-2-yl-benzamide
- 2-[[1-(2-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(1,3-thiazol-2-yl)ethanamide
- 1-(1,3-benzodioxol-5-yl)-5-[(2-chlorophenyl)methylsulfonyl]-1,2,3,4-tetrazole
- 2-[4-(ethylaminomethyl)-2-methoxy-phenoxy]-N-(2-methylphenyl)ethanamide
- N-(2-bromophenyl)-2-morpholin-4-yl-5-nitro-benzamide
- 2-morpholin-4-yl-5-nitro-N-(2-pyrrolidin-1-ylphenyl)benzamide
- 2-cyclohexyl-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-propan-2-yl-ethanamide
- N-(4-fluorophenyl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide
