N'-(2,5-dimethoxyphenyl)-N-[(4-phenyloxan-4-yl)methyl]ethanediamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)NC(=O)C(=O)NCC2(CCOCC2)C3=CC=CC=C3
Isomeric SMILES
COC1=CC(=C(C=C1)OC)NC(=O)C(=O)NCC2(CCOCC2)C3=CC=CC=C3
InChI
InChI=1S/C22H26N2O5/c1-27-17-8-9-19(28-2)18(14-17)24-21(26)20(25)23-15-22(10-12-29-13-11-22)16-6-4-3-5-7-16/h3-9,14H,10-13,15H2,1-2H3,(H,23,25)(H,24,26)
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-(1,3-benzodioxol-5-yl)-2-[5-methoxy-4-oxidanylidene-2-(piperidin-1-ylmethyl)pyridin-1-yl]ethanamide
- 2-phenoxyethyl 3-methyl-5-(methylamino)-1,2-thiazole-4-carboxylate
- [2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 3-methyl-5-(methylamino)-1,2-thiazole-4-carboxylate
- 1-(2-methoxyphenyl)-6-[(E)-3-phenylprop-2-enyl]sulfanyl-2H-pyrazolo[3,4-d]pyrimidin-4-one
- N-[(4-methylphenyl)methyl]-N'-[(4-phenyloxan-4-yl)methyl]ethanediamide
- N-[(4-fluorophenyl)methyl]-2-[[1-(2-methoxyphenyl)-4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]ethanamide
- N-[(4-chlorophenyl)methyl]-N'-[(4-phenyloxan-4-yl)methyl]ethanediamide
- N-(1,3-benzodioxol-5-ylmethyl)-2-[[1-(2-methoxyphenyl)-4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]ethanamide
- N'-(3-fluorophenyl)-N-[(4-phenyloxan-4-yl)methyl]ethanediamide
- 2-[5-methoxy-4-oxidanylidene-2-(piperidin-1-ium-1-ylmethyl)pyridin-1-yl]-N-[3-(trifluoromethyl)phenyl]ethanamide
