N-[1-(2,5-dimethylphenyl)ethyl]-2-methoxy-5-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)C(C)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC
Isomeric SMILES
CC1=CC(=C(C=C1)C)C(C)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC
InChI
InChI=1S/C18H20N2O4/c1-11-5-6-12(2)15(9-11)13(3)19-18(21)16-10-14(20(22)23)7-8-17(16)24-4/h5-10,13H,1-4H3,(H,19,21)
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
- 1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]ethanone
- N-[1-(2,5-dimethylphenyl)ethyl]-5-[2-(methylsulfonylamino)ethyl]thiophene-2-carboxamide
- N-methyl-2-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide
- N-[1-(2,5-dimethylphenyl)ethyl]-3-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]propanamide
- 2-[[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]methyl]-1H-[1]benzofuro[3,2-d]pyrimidin-4-one
- N-[1-(2,5-dimethylphenyl)ethyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide
- 7-chloranyl-2-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-1H-quinazolin-4-one
- N-[2-oxidanylidene-4-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]chromen-7-yl]ethanamide
- 6,7-dimethoxy-2-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-1H-quinazolin-4-one
- N-[1-(2,5-dimethylphenyl)ethyl]-3-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)propanamide
