N,N'-bis[4-(2-methoxyethoxy)phenyl]hexanediamide
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Descriptors Computed from Structure
Canonical SMILES:
COCCOC1=CC=C(C=C1)NC(=O)CCCCC(=O)NC2=CC=C(C=C2)OCCOC
Isomeric SMILES
COCCOC1=CC=C(C=C1)NC(=O)CCCCC(=O)NC2=CC=C(C=C2)OCCOC
InChI
InChI=1S/C24H32N2O6/c1-29-15-17-31-21-11-7-19(8-12-21)25-23(27)5-3-4-6-24(28)26-20-9-13-22(14-10-20)32-18-16-30-2/h7-14H,3-6,15-18H2,1-2H3,(H,25,27)(H,26,28)
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
- 3-phenylpropyl 5-[[4-(2-methoxyethoxy)phenyl]amino]-5-oxidanylidene-pentanoate
- N,N'-bis[4-(2-methoxyethoxy)phenyl]pentanediamide
- (Z)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-[4-(2-methoxyethoxy)phenyl]prop-2-enamide
- N,N'-bis[4-(2-methoxyethoxy)phenyl]butanediamide
- N,N'-bis[4-(2-methoxyethoxy)phenyl]nonanediamide
- 2-ethoxy-N-[4-(2-methoxyethoxy)phenyl]benzamide
- (E)-3-(furan-2-yl)-N-[[4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]phenyl]carbamothioyl]prop-2-enamide
- N-[4-(2-methoxyethoxy)phenyl]-2-(3-methylphenoxy)butanamide
- N-[[4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]phenyl]carbamothioyl]naphthalene-2-carboxamide
- 3-chloranyl-4-ethoxy-N-[[4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]phenyl]carbamothioyl]benzamide
