N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-4-phenoxy-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CCCOC3=CC=CC=C3
Isomeric SMILES
CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CCCOC3=CC=CC=C3
InChI
InChI=1S/C24H32N2O5/c1-3-29-22-18-21(26-12-15-28-16-13-26)23(30-4-2)17-20(22)25-24(27)11-8-14-31-19-9-6-5-7-10-19/h5-7,9-10,17-18H,3-4,8,11-16H2,1-2H3,(H,25,27)
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
- cyclohexyl-[2-[2-(4-methylphenyl)-4H-imidazo[1,2-a]benzimidazol-9-ium-3-yl]ethyl]azanium
- ethyl 4-[3-methyl-2,6-bis(oxidanylidene)-7-[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethyl]purin-8-yl]piperazine-1-carboxylate
- N-[2-[2-(4-methylphenyl)-4H-imidazo[1,2-a]benzimidazol-9-ium-3-yl]ethyl]cyclohexanamine
- [2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(1H-indol-3-yl)ethanoate
- N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-[[3-(3-methoxyphenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]ethanamide
- N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-3-propoxy-benzamide
- N-methyl-1-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]methanamine
- 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(4-ethylphenyl)propanamide
- N-methyl-1-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]methanamine
- 1-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-N-methyl-methanamine
