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3,4-diethoxy-N-[2-oxidanylidene-2-(2-pyridin-3-ylethylamino)ethyl]benzamide
3,4-diethoxy-N-[2-oxidanylidene-2-(2-pyridin-3-ylethylamino)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NCCC2=CN=CC=C2)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NCCC2=CN=CC=C2)OCC
InChI
InChI=1S/C20H25N3O4/c1-3-26-17-8-7-16(12-18(17)27-4-2)20(25)23-14-19(24)22-11-9-15-6-5-10-21-13-15/h5-8,10,12-13H,3-4,9,11,14H2,1-2H3,(H,22,24)(H,23,25)
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
- [2-oxidanylidene-2-[[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]amino]ethyl] 2-phenylethanoate
- [2-[[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl] 2-(8-chloranylnaphthalen-1-yl)sulfanylethanoate
- 3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-N-(2-pyridin-3-ylethyl)benzamide
- [2-[[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl] 4-pentoxybenzoate
- [2-oxidanylidene-2-[[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]amino]ethyl] 4-pentoxybenzoate
- [2-[[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl] 3-cyclopentylpropanoate
- [2-[[2-(2-methylpropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate
- [2-[[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl] 2-[3-(trifluoromethyl)phenyl]ethanoate
- 1-methyl-N-(2-pyridin-3-ylethyl)pyrazole-4-carboxamide
- [2-oxidanylidene-2-[[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]amino]ethyl] 2-[3-(trifluoromethyl)phenyl]ethanoate
