N,N'-bis[4-(2-methoxyethoxy)phenyl]pentanediamide
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Descriptors Computed from Structure
Canonical SMILES:
COCCOC1=CC=C(C=C1)NC(=O)CCCC(=O)NC2=CC=C(C=C2)OCCOC
Isomeric SMILES
COCCOC1=CC=C(C=C1)NC(=O)CCCC(=O)NC2=CC=C(C=C2)OCCOC
InChI
InChI=1S/C23H30N2O6/c1-28-14-16-30-20-10-6-18(7-11-20)24-22(26)4-3-5-23(27)25-19-8-12-21(13-9-19)31-17-15-29-2/h6-13H,3-5,14-17H2,1-2H3,(H,24,26)(H,25,27)
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
- (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
- N-[4-(2-methoxyethoxy)phenyl]-2-phenoxy-butanamide
- 5-bromanyl-N-[4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]phenyl]naphthalene-1-carboxamide
