N-[2-[2-(2-benzamidophenoxy)ethoxy]phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OCCOC3=CC=CC=C3NC(=O)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OCCOC3=CC=CC=C3NC(=O)C4=CC=CC=C4
InChI
InChI=1S/C28H24N2O4/c31-27(21-11-3-1-4-12-21)29-23-15-7-9-17-25(23)33-19-20-34-26-18-10-8-16-24(26)30-28(32)22-13-5-2-6-14-22/h1-18H,19-20H2,(H,29,31)(H,30,32)
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-[2-[1-[(E,3S)-1-(2,4-dichlorophenyl)-4,4-dimethyl-pent-1-en-3-yl]-1,2,3,4-tetrazol-5-yl]propan-2-yl]-3-(trifluoromethyl)aniline
- 2-chloranyl-N-([1,2,4]thiadiazolo[2,3-a]pyridin-4-ium-2-yl)benzamide
- (3aS,4R,7S,7aS)-4,7-diphenyl-2-(2-propoxyphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- 2-[(5-nitro-1H-indol-2-yl)carbonyloxy]benzoate
- 4-[[4-[(2-chlorophenyl)sulfamoyl]phenyl]amino]butanoate
- methyl (2S)-3,3,3-tris(fluoranyl)-2-(4-fluoranylphenoxy)-2-(propan-2-yloxycarbonylamino)propanoate
- [2-(butanoylamino)-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]-[(2-chlorophenyl)methyl]azanium
- N-[1,1,1,3,3,3-hexakis(fluoranyl)-2-[(4-methylpyridin-1-ium-2-yl)amino]propan-2-yl]pentanamide
- 2-[(4S)-1-cyclohexyl-5,5-dimethyl-2-oxidanylidene-3-phenyl-imidazolidin-4-yl]-4-phenyl-1,2,4-oxadiazolidine-3,5-dione
- 1-(3-chlorophenyl)-3-(4-chlorophenyl)-1-[(5R)-5-methyl-4,5-dihydro-1,3-thiazol-2-yl]urea
