4-ethoxy-3-nitro-N-[4-(2-phenylethanoylamino)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3)[N+](=O)[O-]
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C23H21N3O5/c1-2-31-21-13-8-17(15-20(21)26(29)30)23(28)25-19-11-9-18(10-12-19)24-22(27)14-16-6-4-3-5-7-16/h3-13,15H,2,14H2,1H3,(H,24,27)(H,25,28)
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
- 4-methoxy-N-[3-methyl-1-(2-methylbutan-2-ylamino)-1-oxidanylidene-butan-2-yl]benzamide
- N-[4-[2-[[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]sulfanyl]ethanoyl]phenyl]ethanamide
- 3-(5-bromanyl-2-ethoxy-phenyl)-2-(5,6-dimethyl-1H-benzimidazol-2-yl)prop-2-enenitrile
- N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N'-(3,4-dimethylphenyl)ethanediamide
- ethyl 4-[[3-(1,3-benzodioxol-5-ylmethyl)-2-(4-ethoxycarbonylphenyl)imino-4-oxidanylidene-1,3-thiazinan-6-yl]carbonylamino]benzoate
- N,N-diethyl-2-[4-(propan-2-ylsulfamoyl)phenoxy]ethanamide
- 2-[[6-[(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)amino]-1,3-benzothiazol-2-yl]sulfanyl]-1-phenyl-ethanone
- 7-chloranyl-2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-3-(2-methylphenyl)quinazolin-4-one
- 4-(2,4,4,6,6-pentamorpholin-4-yl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl)morpholine
- N-cyclooctyl-2-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
