4-methoxy-3-nitro-N-[(1-phenylcyclopentyl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)NCC2(CCCC2)C3=CC=CC=C3)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)NCC2(CCCC2)C3=CC=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C20H22N2O4/c1-26-18-10-9-15(13-17(18)22(24)25)19(23)21-14-20(11-5-6-12-20)16-7-3-2-4-8-16/h2-4,7-10,13H,5-6,11-12,14H2,1H3,(H,21,23)
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-[(3,4-dichlorophenyl)methyl-(phenylsulfonyl)amino]-N-[(4-methylphenyl)methyl]ethanamide
- 5-[[3-chloranyl-4-[(3-fluorophenyl)methoxy]-5-methoxy-phenyl]methylidene]-1,3-diazinane-2,4,6-trione
- [4-(phenylmethyl)sulfonylpiperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone
- N-(2,4-dimethoxyphenyl)-3-(4-phenylpiperazin-1-yl)propanamide
- phenyl 3-(4-methylphenyl)-1-phenyl-pyrazole-4-carboxylate
- 2-(2-chlorophenyl)-3-(4-methoxyphenyl)quinazolin-4-one
- N-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]carbamothioyl]-1-benzofuran-2-carboxamide
- methyl 2-(1-benzofuran-2-ylcarbonylcarbamothioylamino)benzoate
- 2-[4-(2,2-diphenylethanoylamino)phenoxy]ethanoic acid
- N-[(2-chloranyl-5-nitro-phenyl)carbamothioyl]-3-methoxy-naphthalene-2-carboxamide
