N-(9-ethylcarbazol-3-yl)-2-(4-methyl-2-nitro-phenoxy)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)NC1=CC2=C(C=C1)N(C3=CC=CC=C32)CC)OC4=C(C=C(C=C4)C)[N+](=O)[O-]
Isomeric SMILES
CCC(C(=O)NC1=CC2=C(C=C1)N(C3=CC=CC=C32)CC)OC4=C(C=C(C=C4)C)[N+](=O)[O-]
InChI
InChI=1S/C25H25N3O4/c1-4-23(32-24-13-10-16(3)14-22(24)28(30)31)25(29)26-17-11-12-21-19(15-17)18-8-6-7-9-20(18)27(21)5-2/h6-15,23H,4-5H2,1-3H3,(H,26,29)
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-(1H-indazol-5-yl)-2-(4-methyl-2-nitro-phenoxy)butanamide
- N-ethyl-2-(4-methyl-2-nitro-phenoxy)-N-(pyridin-4-ylmethyl)butanamide
- N-(2-cyanophenyl)-2-(4-methyl-2-nitro-phenoxy)butanamide
- 2-(4-methyl-2-nitro-phenoxy)-N-piperidin-1-yl-butanamide
- 1-(4-methyl-1,4-diazepan-1-yl)-2-(4-methyl-2-nitro-phenoxy)butan-1-one
- 1-(azocan-1-yl)-2-(4-methyl-2-nitro-phenoxy)butan-1-one
- ethyl 3-methyl-5-[2-(4-methyl-2-nitro-phenoxy)butanoylamino]-1,2-thiazole-4-carboxylate
- 2-(3-methyl-4-nitro-phenoxy)-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]butanamide
- 2-(3-methyl-4-nitro-phenoxy)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]butanamide
- 2-(3-methyl-4-nitro-phenoxy)-N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]butanamide
