N,N'-bis[3-(diethylcarbamoyl)phenyl]pentanediamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CCCC(=O)NC2=CC=CC(=C2)C(=O)N(CC)CC
Isomeric SMILES
CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CCCC(=O)NC2=CC=CC(=C2)C(=O)N(CC)CC
InChI
InChI=1S/C27H36N4O4/c1-5-30(6-2)26(34)20-12-9-14-22(18-20)28-24(32)16-11-17-25(33)29-23-15-10-13-21(19-23)27(35)31(7-3)8-4/h9-10,12-15,18-19H,5-8,11,16-17H2,1-4H3,(H,28,32)(H,29,33)
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,N'-bis[3-(diethylcarbamoyl)phenyl]butanediamide
- N,N'-bis[3-(diethylcarbamoyl)phenyl]nonanediamide
- N1,N4-bis(4-morpholin-4-ylcarbonylphenyl)benzene-1,4-dicarboxamide
- N1,N4-bis(4-morpholin-4-ylcarbonylphenyl)cyclohexane-1,4-dicarboxamide
- N,N'-bis(4-morpholin-4-ylcarbonylphenyl)hexanediamide
- N,N'-bis(4-morpholin-4-ylcarbonylphenyl)pentanediamide
- N,N'-bis(4-morpholin-4-ylcarbonylphenyl)butanediamide
- N,N'-bis(4-morpholin-4-ylcarbonylphenyl)nonanediamide
- 4-(2-chloranyl-5-methyl-phenoxy)piperidine hydrochloride
- 4-(2-chloranyl-5-methyl-phenoxy)piperidine
