N-[3-(cyclohexylamino)-4-methyl-phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)NC(=O)C)NC2CCCCC2
Isomeric SMILES
CC1=C(C=C(C=C1)NC(=O)C)NC2CCCCC2
InChI
InChI=1S/C15H22N2O/c1-11-8-9-14(16-12(2)18)10-15(11)17-13-6-4-3-5-7-13/h8-10,13,17H,3-7H2,1-2H3,(H,16,18)
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
- trimethyl-(1-phenylmethoxy-3-trimethylsilyloxy-buta-1,2-dienoxy)silane
- 6-ethanoyl-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 6-ethanoyl-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- [3-(chloromethyl)-3-methyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptan-2-yl]carbonyloxymethyl 6-(2,2-dimethyl-5-oxidanylidene-4-phenyl-imidazolidin-1-yl)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate hydrochloride
- methanediol; sulfur dioxide
- methyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- (4-nitrophenyl)methyl 6-bromanyl-2-(chloromethyl)-3-methyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- [3-(chloromethyl)-3-methyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptan-2-yl]carbonyloxymethyl 6-[4-(4-hydroxyphenyl)-2,2-dimethyl-5-oxidanylidene-imidazolidin-1-yl]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate hydrochloride
- 1-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-2,3-dihydro-1H-indene
- ethyl 2,3-bis[(3-oxidanylidene-3-phenyl-propanoyl)-sulfanyl-amino]propanoate
