3,5-dimethoxy-N-[2-(2-phenoxyethylcarbamoyl)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCCOC3=CC=CC=C3)OC
Isomeric SMILES
COC1=CC(=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCCOC3=CC=CC=C3)OC
InChI
InChI=1S/C24H24N2O5/c1-29-19-14-17(15-20(16-19)30-2)23(27)26-22-11-7-6-10-21(22)24(28)25-12-13-31-18-8-4-3-5-9-18/h3-11,14-16H,12-13H2,1-2H3,(H,25,28)(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
- [3-methoxy-4-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]phenyl]-[4-(phenylmethyl)piperazin-1-yl]methanone
- N-butyl-N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-4-fluoranyl-benzamide
- N-butan-2-yl-3-chloranyl-N-[2-[4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]propanamide
- N-[2-[4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-4-nitro-N-pentyl-benzenesulfonamide
- methyl 2-[(3,5-dinitrophenyl)carbonylamino]-4-(4-fluorophenyl)thiophene-3-carboxylate
- propyl 2-[[2-(1,3-benzodioxol-5-yl)quinolin-4-yl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- (4-pyrimidin-2-ylpiperazin-1-yl)-[4-(4-pyrimidin-2-ylpiperazin-1-yl)carbonylphenyl]methanone
- methyl 2-(4-chloranylbutanoylamino)-4-methyl-1,3-thiazole-5-carboxylate
- ethyl 4-(4-chlorophenyl)-2-[[2-(4-methoxyphenyl)-3-methyl-quinolin-4-yl]carbonylamino]thiophene-3-carboxylate
- ethyl 4-(4-chlorophenyl)-2-[[2-(4-methylphenyl)quinolin-4-yl]carbonylamino]thiophene-3-carboxylate
