N-(2,4-dimorpholin-4-ylphenyl)-4-(ethylamino)-3-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)N3CCOCC3)N4CCOCC4)[N+](=O)[O-]
Isomeric SMILES
CCNC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)N3CCOCC3)N4CCOCC4)[N+](=O)[O-]
InChI
InChI=1S/C23H29N5O5/c1-2-24-19-5-3-17(15-22(19)28(30)31)23(29)25-20-6-4-18(26-7-11-32-12-8-26)16-21(20)27-9-13-33-14-10-27/h3-6,15-16,24H,2,7-14H2,1H3,(H,25,29)
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-(2,4-dimorpholin-4-ylphenyl)-4-iodanyl-benzamide
- 2-[2,4-bis(chloranyl)phenoxy]-N-(2,4-dimorpholin-4-ylphenyl)propanamide
- N-(2,4-dimorpholin-4-ylphenyl)-1,3-benzodioxole-5-carboxamide
- N-(2,4-dimorpholin-4-ylphenyl)-4-(trifluoromethyloxy)benzamide
- N-(2,4-dimorpholin-4-ylphenyl)-3-phenylsulfanyl-propanamide
- 2-(4-chloranylphenoxy)-N-(2,4-dimorpholin-4-ylphenyl)propanamide
- N-[4-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanylphenyl]ethanamide
- 3-chloranyl-N-(2,4-dimorpholin-4-ylphenyl)adamantane-1-carboxamide
- (3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
- N-(2,4-dimorpholin-4-ylphenyl)-2-(4-ethylphenoxy)ethanamide
