4-ethoxy-3-nitro-N-[(1-phenylcyclobutyl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)NCC2(CCC2)C3=CC=CC=C3)[N+](=O)[O-]
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)NCC2(CCC2)C3=CC=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C20H22N2O4/c1-2-26-18-10-9-15(13-17(18)22(24)25)19(23)21-14-20(11-6-12-20)16-7-4-3-5-8-16/h3-5,7-10,13H,2,6,11-12,14H2,1H3,(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
- N-[4-[(2-fluoranyl-4-methyl-phenyl)amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide
- N-(3,4-dimethoxyphenyl)-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
- N-[4-[(Z)-[2-(3-methoxyphenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide
- 3-[5-[2,4-bis(fluoranyl)phenyl]-1,3-oxazol-2-yl]-N-(4-methyl-1,3-thiazol-2-yl)propanamide
- N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide
- (4Z)-4-[(7-methoxy-2H-chromen-3-yl)methylidene]-2-(4-methylphenyl)-1,3-oxazol-5-one
- N-(4-bromanyl-3-methyl-phenyl)-3-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)propanamide
- 3-(2-cyclopropylquinazolin-4-yl)sulfanylpropanenitrile
- N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(4-oxidanylidenequinazolin-3-yl)propanamide
- (4Z)-2-(4-ethoxyphenyl)-4-[(7-methoxy-2H-chromen-3-yl)methylidene]-1,3-oxazol-5-one
