N1,N3-bis(4-phenoxyphenyl)benzene-1,3-dicarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5
InChI
InChI=1S/C32H24N2O4/c35-31(33-25-14-18-29(19-15-25)37-27-10-3-1-4-11-27)23-8-7-9-24(22-23)32(36)34-26-16-20-30(21-17-26)38-28-12-5-2-6-13-28/h1-22H,(H,33,35)(H,34,36)
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
- 11-chloranyl-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosakis(fluoranyl)-N-(1-oxidanylbutan-2-yl)undecanamide
- 1-[4-[[4-(2,5-dimethylpyrrol-1-yl)phenyl]methyl]phenyl]-2,5-dimethyl-pyrrole
- 11-chloranyl-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosakis(fluoranyl)-N-(3-oxidanylpropyl)undecanamide
- N-methyl-4-nitro-N-octadecyl-benzamide
- 1-(3-methoxy-4-octoxy-phenyl)-N-undecyl-methanimine
- N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-3,5-dinitro-N-phenyl-benzamide
- N1,N3-bis[4-(4-cyanophenoxy)phenyl]benzene-1,3-dicarboxamide
- 11-chloranyl-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosakis(fluoranyl)-N-pyridin-2-yl-undecanamide
- N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(4-fluorophenyl)-3,5-dinitro-benzamide
- 2,2,3,3-tetrakis(fluoranyl)-N-[12-[2,2,3,3-tetrakis(fluoranyl)propanoylamino]dodecyl]propanamide
