N2,N6-bis(3,4-diethoxyphenyl)pyridine-2,6-dicarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)NC(=O)C2=NC(=CC=C2)C(=O)NC3=CC(=C(C=C3)OCC)OCC)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)NC(=O)C2=NC(=CC=C2)C(=O)NC3=CC(=C(C=C3)OCC)OCC)OCC
InChI
InChI=1S/C27H31N3O6/c1-5-33-22-14-12-18(16-24(22)35-7-3)28-26(31)20-10-9-11-21(30-20)27(32)29-19-13-15-23(34-6-2)25(17-19)36-8-4/h9-17H,5-8H2,1-4H3,(H,28,31)(H,29,32)
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-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-5-propan-2-yl-1-[5-(trifluoromethyl)pyridin-2-yl]pyrazole-4-carboxamide
- N2,N6-bis[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]pyridine-2,6-dicarboxamide
- N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide
- N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-propan-2-yl-1-[5-(trifluoromethyl)pyridin-2-yl]pyrazole-4-carboxamide
- N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-5-propan-2-yl-1-[5-(trifluoromethyl)pyridin-2-yl]pyrazole-4-carboxamide
- N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide
- N-phenyl-1-[5-propan-2-yl-1-[5-(trifluoromethyl)pyridin-2-yl]pyrazol-4-yl]carbonyl-piperidine-4-carboxamide
- N2,N6-bis(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)pyridine-2,6-dicarboxamide
- N-(4-acetamido-3-methyl-phenyl)-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide
- N2,N6-bis(4-acetamido-3-methyl-phenyl)pyridine-2,6-dicarboxamide
