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N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-N'-(4-methyl-2-nitro-phenyl)ethanediamide
N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-N'-(4-methyl-2-nitro-phenyl)ethanediamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)NC(=O)C(=O)NCC2(CCCC2)C3=CC=C(C=C3)OC)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C(C=C1)NC(=O)C(=O)NCC2(CCCC2)C3=CC=C(C=C3)OC)[N+](=O)[O-]
InChI
InChI=1S/C22H25N3O5/c1-15-5-10-18(19(13-15)25(28)29)24-21(27)20(26)23-14-22(11-3-4-12-22)16-6-8-17(30-2)9-7-16/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,23,26)(H,24,27)
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-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-N'-(2-methyl-4-nitro-phenyl)ethanediamide
- N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-N'-(2-methyl-5-nitro-phenyl)ethanediamide
- 2-chloranyl-N-(4-ethylsulfonylphenyl)-5-morpholin-4-ylsulfonyl-benzamide
- N'-(5-chloranyl-2-cyano-phenyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]ethanediamide
- 2-(3-bromanylphenoxy)-N-(4-ethylsulfonylphenyl)ethanamide
- N'-(2,5-dimethoxyphenyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]ethanediamide
- N'-(2,4-dimethoxyphenyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]ethanediamide
- N'-(3,4-dimethoxyphenyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]ethanediamide
- N'-(4-fluoranyl-3-nitro-phenyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]ethanediamide
- N'-(3-chloranyl-4-methoxy-phenyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]ethanediamide
