N-[(1R)-1-(4-fluorophenyl)ethyl]-2,4,5-trimethoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)F)NC(=O)C2=CC(=C(C=C2OC)OC)OC
Isomeric SMILES
C[C@H](C1=CC=C(C=C1)F)NC(=O)C2=CC(=C(C=C2OC)OC)OC
InChI
InChI=1S/C18H20FNO4/c1-11(12-5-7-13(19)8-6-12)20-18(21)14-9-16(23-3)17(24-4)10-15(14)22-2/h5-11H,1-4H3,(H,20,21)/t11-/m1/s1
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-(4-ethylpiperazin-4-ium-1-yl)-1,3-benzothiazol-6-yl] 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate
- N-[(1R)-1-(4-fluorophenyl)ethyl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide
- O4-[2-(4-ethylpiperazin-4-ium-1-yl)-1,3-benzothiazol-6-yl] O1-methyl benzene-1,4-dicarboxylate
- (2R)-N-(1,3-benzodioxol-5-yl)-2-(2-thiophen-2-ylquinazolin-4-yl)sulfanyl-propanamide
- N-[(7R)-5,7-bis(4-chlorophenyl)-6,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-4-nitro-benzamide
- 2-[(1R,4aS,8aS)-1-(1,3-benzodioxol-5-yl)-4a-oxidanyl-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ium-2-yl]-N-(2,4-dichlorophenyl)ethanamide
- 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(1R)-1-(4-fluorophenyl)ethyl]butanamide
- 2-[(1R,4aS,8aS)-1-(1,3-benzodioxol-5-yl)-4a-oxidanyl-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-N-(2,4-dichlorophenyl)ethanamide
- [2-[[2,6-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl]-ethyl-[2-[(2-methoxy-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl]azanium
- 5-[(1R)-1-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethyl]-3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole
