N,N'-bis(2-phenoxyphenyl)butanediamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4
InChI
InChI=1S/C28H24N2O4/c31-27(29-23-15-7-9-17-25(23)33-21-11-3-1-4-12-21)19-20-28(32)30-24-16-8-10-18-26(24)34-22-13-5-2-6-14-22/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
- 2-(2-bromanyl-4-tert-butyl-phenoxy)-1-(4-methylpiperidin-1-yl)ethanone
- N-[4-[(3,4-dichlorophenyl)methylsulfamoyl]phenyl]ethanamide
- 4-(2-methylpropanoylamino)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide
- N-cyclohexyl-N-methyl-2-[4-(3-methyl-4-oxidanylidene-phthalazin-1-yl)phenoxy]ethanamide
- 2-[[5-[(5-chloranylquinolin-8-yl)oxymethyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-1-phenyl-ethanone
- ethyl 2-[(2-chloranyl-4-nitro-phenyl)carbonylamino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate
- 2-methyl-N-[5-[2-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]amino]ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide
- (E)-3-[3,5-bis(chloranyl)-2-methoxy-phenyl]-N-(2-oxidanylidenechromen-6-yl)prop-2-enamide
- 2-(2-bromanyl-4-tert-butyl-phenoxy)-N-(1H-1,2,4-triazol-5-yl)ethanamide
- O3-ethyl O1,O2,O7-trimethyl indolizine-1,2,3,7-tetracarboxylate
