N-(tribenzamidomethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NC(NC(=O)C2=CC=CC=C2)(NC(=O)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NC(NC(=O)C2=CC=CC=C2)(NC(=O)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4
InChI
InChI=1S/C29H24N4O4/c34-25(21-13-5-1-6-14-21)30-29(31-26(35)22-15-7-2-8-16-22,32-27(36)23-17-9-3-10-18-23)33-28(37)24-19-11-4-12-20-24/h1-20H,(H,30,34)(H,31,35)(H,32,36)(H,33,37)
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
- tris(phenylcarbonyloxy)methyl benzoate
- 3-butan-2-yl-1-methyl-pyrrolidine-2,5-dione
- 3-butan-2-ylpyrrolidine-2,5-dione
- actinium; 2-[[4-[(E)-2-[4-(hydroxymethylsulfonyl)phenyl]ethenyl]phenyl]-methyl-amino]ethanol
- 2-[[4-[(E)-2-[4-(hydroxymethylsulfonyl)phenyl]ethenyl]phenyl]-methyl-amino]ethanol
- 2-[4-[(E)-2-[4-[ethyl(oxidanyl)amino]phenyl]ethenyl]pyridin-1-ium-1-yl]ethanol
- heptyl 4-[(E)-2-[4-[2-hydroxyethyl(methyl)amino]phenyl]ethenyl]benzenesulfinate
- 2-bromanyl-N-(4-methyl-3-oxidanyl-phenyl)butanamide
- 2-[ethyl-[4-[(E)-2-(4-methylphenyl)ethenyl]phenyl]amino]ethanol
- 3,4-bis(chloranyl)-N-[4-[2-(4-dodecylphenyl)sulfonylbutanoylamino]-2-oxidanyl-phenyl]benzamide
