N,N-di(butan-2-yl)-4-methyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)N(C(C)CC)C(=O)C1=CC=C(C=C1)C
Isomeric SMILES
CCC(C)N(C(C)CC)C(=O)C1=CC=C(C=C1)C
InChI
InChI=1S/C16H25NO/c1-6-13(4)17(14(5)7-2)16(18)15-10-8-12(3)9-11-15/h8-11,13-14H,6-7H2,1-5H3
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
- propan-2-yl 2-[(3-chloranyl-6-methyl-1-benzothiophen-2-yl)carbonylamino]-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thiophene-3-carboxylate
- [2-(1,3-benzodioxol-5-yl)quinolin-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone
- N,N'-bis[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2,2,3,3,4,4,5,5-octakis(fluoranyl)hexanediamide
- ethyl 4-(4-bromophenyl)-2-[[2-(4-chlorophenyl)-3-methyl-quinolin-4-yl]carbonylamino]thiophene-3-carboxylate
- 1-cyclopropyl-1-[(2-fluorophenyl)methyl]-3-heptyl-thiourea
- 3-cyclopropyl-1-[(4-methoxyphenyl)methyl]-1-(1-methylpiperidin-4-yl)thiourea
- N-[3-(diethylsulfamoyl)phenyl]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide
- 4-chloranyl-N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]-3-[[2-[[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]carbamoyl]phenyl]sulfamoyl]benzamide
- propan-2-yl 2-[(4-chlorophenyl)carbamoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- 2-azanyl-1-(3-nitrophenyl)-5-oxidanylidene-4-[2-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydroquinoline-3-carbonitrile
