3-(2-phenylphenoxy)-N-[(3,4,5-trimethoxyphenyl)methyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)CNC(=O)CCOC2=CC=CC=C2C3=CC=CC=C3
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)CNC(=O)CCOC2=CC=CC=C2C3=CC=CC=C3
InChI
InChI=1S/C25H27NO5/c1-28-22-15-18(16-23(29-2)25(22)30-3)17-26-24(27)13-14-31-21-12-8-7-11-20(21)19-9-5-4-6-10-19/h4-12,15-16H,13-14,17H2,1-3H3,(H,26,27)
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
- N-(1,3-benzothiazol-2-ylmethyl)-3-(3-cyano-5,7-dimethyl-pyrazolo[1,5-a]pyrimidin-6-yl)-N-methyl-propanamide
- 2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)ethanamide
- 2H-benzotriazol-5-yl-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]methanone
- N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-methyl-2-[4-(thiophen-2-ylsulfonylamino)piperidin-1-ium-1-yl]ethanamide
- 1-(4-bromophenyl)-5-methyl-N-[(4-methylphenyl)methyl]pyrazole-4-carboxamide
- N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-methyl-2-[4-(thiophen-2-ylsulfonylamino)piperidin-1-yl]ethanamide
- 7-chloranyl-2-[[[2-[[4-(diethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-ethyl-azaniumyl]methyl]quinazolin-4-olate
- N-[4-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methylamino]-4-oxidanylidene-butyl]-4-methoxy-benzamide
- 2-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl-ethyl-amino]-N-[4-(diethylsulfamoyl)phenyl]ethanamide
- 4-[(4-methoxyphenyl)methyl]-N-pyridin-3-yl-1,4-diazepan-4-ium-1-carboxamide
