N-[4-[4-(dibutylamino)phenyl]carbonylphenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC(=O)C
Isomeric SMILES
CCCCN(CCCC)C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC(=O)C
InChI
InChI=1S/C23H30N2O2/c1-4-6-16-25(17-7-5-2)22-14-10-20(11-15-22)23(27)19-8-12-21(13-9-19)24-18(3)26/h8-15H,4-7,16-17H2,1-3H3,(H,24,26)
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
- [4-(diethylamino)phenyl]-(4-ethoxyphenyl)methanone
- 3-[[3-chloranyl-4-(4-ethoxyphenyl)carbonyl-phenyl]-(2-cyanoethyl)amino]propanenitrile
- 6-[[2-(4-hydroxyphenyl)-2-[[4-methyl-2-(methylamino)pentanoyl]amino]ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 3-[2-cyanoethyl-[4-(4-ethoxyphenyl)carbonylphenyl]amino]propanenitrile
- 3,3-dimethyl-6-[[2-[2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanoylamino]-2-phenyl-ethanoyl]amino]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 2-(7-methyl-1H-indol-2-yl)phenol
- (4-dimethylaminophenyl)-(4-ethoxyphenyl)methanone
- 6-[[2-(3-aminophenyl)-2-(piperidin-2-ylcarbonylamino)ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- [4-(dibutylamino)phenyl]-(4-methylphenyl)methanone
- 6-[[2-(4-hydroxyphenyl)-2-[(2-phenylmethoxycarbonyl-1,3-dihydroisoindol-1-yl)carbonylamino]ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
