N-(4,5-dimethoxy-2-morpholin-4-yl-phenyl)-4-phenyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)N4CCOCC4)OC
Isomeric SMILES
COC1=C(C=C(C(=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)N4CCOCC4)OC
InChI
InChI=1S/C25H26N2O4/c1-29-23-16-21(22(17-24(23)30-2)27-12-14-31-15-13-27)26-25(28)20-10-8-19(9-11-20)18-6-4-3-5-7-18/h3-11,16-17H,12-15H2,1-2H3,(H,26,28)
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-(5-bromanylindol-1-yl)-N-(furan-2-ylmethyl)ethanamide
- ethyl 4-[[5,7,8-tris(fluoranyl)-4-(2-methoxyethyl)-1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6},4-benzothiazin-6-yl]carbonyl]piperazine-1-carboxylate
- 2-(2-fluoranyl-6-methoxy-phenyl)-4-methyl-N-(pyridin-2-ylmethyl)-1,3-thiazole-5-carboxamide
- 1-(furan-2-yl)-3-(2-methylprop-2-enoxy)-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile
- 6-ethyl-2,3,5-trimethyl-1-(pyridin-4-ylmethyl)pyrrolo[2,3-b]pyridin-7-ium-4-amine
- 6-(2-methoxyethoxy)-3,3-dimethyl-8-phenyl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile
- 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-(6-methylpyridin-2-yl)ethanamide
- N-pyridin-2-yl-2-(1,2,3,4-tetrazol-1-yl)benzamide
- N-(4,5-dimethoxy-2-morpholin-4-yl-phenyl)pyridine-3-carboxamide
- 2-[2-(2-fluorophenyl)-1,3-thiazol-5-yl]-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone
