2-(dimethylamino)-N,N-diethyl-5-(pentanoylamino)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)NC1=CC(=C(C=C1)N(C)C)C(=O)N(CC)CC
Isomeric SMILES
CCCCC(=O)NC1=CC(=C(C=C1)N(C)C)C(=O)N(CC)CC
InChI
InChI=1S/C18H29N3O2/c1-6-9-10-17(22)19-14-11-12-16(20(4)5)15(13-14)18(23)21(7-2)8-3/h11-13H,6-10H2,1-5H3,(H,19,22)
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-(dimethylamino)-N,N-diethyl-5-[(4-fluorophenyl)carbonylamino]benzamide
- [2-[[5-(2-chlorophenyl)-4-(3-chlorophenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazol-4-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone
- N-[2-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl-cyclohexyl-amino]-2-oxidanylidene-ethyl]-N-(3-methylbutyl)cyclopropanecarboxamide
- 2-(3-bromanylpropyl)-5,5-dimethyl-1,3-dioxane
- 2-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-amine
- 6-bromanyl-2-(4-tert-butylphenyl)-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine
- [2-[3-(cyclohexylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]phenyl] heptanoate
- methyl 4-[4-[(2-ethoxy-2-oxidanylidene-ethyl)carbamoyl]-3-methyl-piperazin-1-yl]carbonyl-2-methyl-6-propan-2-yl-pyrimidine-5-carboxylate
- [4-[7-methyl-3-(2,4,4-trimethylpentan-2-ylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] 2-phenoxyethanoate
- 3-(2-chlorophenyl)carbonyl-N-(4-methylphenyl)-2-thiophen-2-yl-1,3-thiazolidine-4-carboxamide
