N-cyclopentyl-N'-(3,4-dimethoxyphenyl)ethanediamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)NC(=O)C(=O)NC2CCCC2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)NC(=O)C(=O)NC2CCCC2)OC
InChI
InChI=1S/C15H20N2O4/c1-20-12-8-7-11(9-13(12)21-2)17-15(19)14(18)16-10-5-3-4-6-10/h7-10H,3-6H2,1-2H3,(H,16,18)(H,17,19)
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'-(3,4-dimethoxyphenyl)-N-[(4-methylphenyl)methyl]ethanediamide
- N'-(3,4-dimethoxyphenyl)-N-propyl-ethanediamide
- N,3-diethyl-N-(3-methylphenyl)-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
- N-butyl-3-ethyl-N-phenyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
- 7-(2,3-dihydroindol-1-yl)-3-ethyl-[1,2,3]triazolo[4,5-d]pyrimidine
- N'-(3,4-dimethoxyphenyl)-N-(3-methylbutyl)ethanediamide
- 1-(3-ethyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)-3,4-dihydro-2H-quinoline
- 3-ethyl-N-(2-methylphenyl)-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
- 2-[[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethanoyl]amino]ethyl-dimethyl-azanium
- 3-ethyl-N-(3-methylphenyl)-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
