N,N'-bis(3-acetamidophenyl)-2-phenyl-propanediamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)NC(=O)C
Isomeric SMILES
CC(=O)NC1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)NC(=O)C
InChI
InChI=1S/C25H24N4O4/c1-16(30)26-19-10-6-12-21(14-19)28-24(32)23(18-8-4-3-5-9-18)25(33)29-22-13-7-11-20(15-22)27-17(2)31/h3-15,23H,1-2H3,(H,26,30)(H,27,31)(H,28,32)(H,29,33)
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
- N-[1-(5-methylfuran-2-yl)-3-(morpholin-4-ylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide
- N1',N3'-bis[(4-nitrophenyl)carbonyl]-2-phenyl-propanedihydrazide
- N2-(4-chlorophenyl)-6-ethoxy-N4-(furan-2-ylmethyl)-1,3,5-triazine-2,4-diamine
- N-(5-methyl-6-nitro-1,3-benzothiazol-2-yl)ethanamide
- 1,3-bis(benzimidazol-1-yl)-2-phenyl-propane-1,3-dione
- 1,3-bis(benzotriazol-1-yl)-2-phenyl-propane-1,3-dione
- 1,3-dimorpholin-4-yl-2-phenyl-propane-1,3-dione
- 1,3-bis(2,6-dimethylmorpholin-4-yl)-2-phenyl-propane-1,3-dione
- 2-phenyl-N,N'-bis(1,2,4-triazol-4-yl)propanediamide
- N,N'-bis(3-nitrophenyl)-2-phenyl-propanediamide
