2,4-diethoxy-N-ethyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)C1=C(C=C(C=C1)OCC)OCC
Isomeric SMILES
CCNC(=O)C1=C(C=C(C=C1)OCC)OCC
InChI
InChI=1S/C13H19NO3/c1-4-14-13(15)11-8-7-10(16-5-2)9-12(11)17-6-3/h7-9H,4-6H2,1-3H3,(H,14,15)
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
- N-cyclohexyl-2-(2-methylphenyl)ethanamide
- ethyl 4-methyl-2-[2-(4-pyridin-2-ylpiperazin-1-yl)ethanoylamino]-1,3-thiazole-5-carboxylate
- 1-(2-methylphenyl)-4-(phenylmethyl)sulfonyl-piperazine
- N-(4-chloranyl-2-fluoranyl-phenyl)-2,4,6-trimethyl-benzamide
- 1-(2-methyl-6-propan-2-yl-phenyl)-3-propyl-urea
- 2,5-bis(fluoranyl)-N-[(4-methoxyphenyl)methyl]benzenesulfonamide
- (5-bromanylfuran-2-yl)-(4-methyl-1,4-diazepan-1-yl)methanone
- 1-ethanoyl-N-(4-methoxy-2-methyl-phenyl)piperidine-4-carboxamide
- N-(5-chloranyl-2,4-dimethoxy-phenyl)butane-1-sulfonamide
- N-(3-methoxyphenyl)-2-[4-(phenylsulfonyl)piperazin-1-yl]ethanamide
