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2-(3-cyanophenoxy)-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)ethanamide
2-(3-cyanophenoxy)-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)COC3=CC=CC(=C3)C#N
Isomeric SMILES
CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)COC3=CC=CC(=C3)C#N
InChI
InChI=1S/C23H27N3O5/c1-3-29-21-14-20(26-8-10-28-11-9-26)22(30-4-2)13-19(21)25-23(27)16-31-18-7-5-6-17(12-18)15-24/h5-7,12-14H,3-4,8-11,16H2,1-2H3,(H,25,27)
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- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- [2-[(2-methoxy-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2-oxidanylidene-1H-quinoline-4-carboxylate
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- N-(4-dimethylaminophenyl)-2-[3-(trifluoromethyl)phenyl]sulfanyl-ethanamide
- 1-[2-oxidanylidene-2-[phenyl(propan-2-yl)amino]ethyl]pyridin-1-ium-3-carboxamide
