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2-[3-[(2-nitrophenyl)amino]propanoylamino]-N-(1-phenylethyl)benzamide
2-[3-[(2-nitrophenyl)amino]propanoylamino]-N-(1-phenylethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C24H24N4O4/c1-17(18-9-3-2-4-10-18)26-24(30)19-11-5-6-12-20(19)27-23(29)15-16-25-21-13-7-8-14-22(21)28(31)32/h2-14,17,25H,15-16H2,1H3,(H,26,30)(H,27,29)
Other Product
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- 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
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- N-(4-tert-butyl-1,3-thiazol-2-yl)-3-[(2-nitrophenyl)amino]propanamide
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- N-[2-(4-methylphenoxy)phenyl]-3-[(2-nitrophenyl)amino]propanamide
- 2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]-N-(2-methyl-5-nitro-phenyl)ethanamide
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- 4-methylsulfonyl-2-nitro-N-(2-quinolin-8-ylethyl)aniline
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- 1-[3-nitro-4-(2-quinolin-8-ylethylamino)phenyl]ethanone
- N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)-3-[(2-nitrophenyl)amino]propanamide
