2-fluoranyl-4-methoxy-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C(=O)NCC2=CC(=C(C=C2OC)OC)OC)F
Isomeric SMILES
COC1=CC(=C(C=C1)C(=O)NCC2=CC(=C(C=C2OC)OC)OC)F
InChI
InChI=1S/C18H20FNO5/c1-22-12-5-6-13(14(19)8-12)18(21)20-10-11-7-16(24-3)17(25-4)9-15(11)23-2/h5-9H,10H2,1-4H3,(H,20,21)
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
- 1-[(2,5-dimethylpyrrol-3-ylidene)methyl]-2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenyl)diazane
- N-(4-acetamidophenyl)-4-methoxy-naphthalene-1-carboxamide
- [2-oxidanylidene-2-(prop-2-ynylamino)ethyl] 2-(4-phenylphenoxy)ethanoate
- [2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-2-oxidanylidene-ethyl] 2-(4-cyanophenoxy)ethanoate
- N-(2,5-dimethylphenyl)-2-[(5S)-4-oxidanylidene-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)-1,3-thiazol-5-yl]ethanamide
- N-(4-acetamidophenyl)-2-(2-tert-butylphenoxy)ethanamide
- 1-[(3E)-2-morpholin-4-yl-3-(phenylmethylidene)cyclopenten-1-yl]-N-(1,2,4-triazol-4-yl)methanimine
- (5-chloranyl-2-methoxy-phenyl)methyl-[2-[(4-nitrophenyl)amino]ethyl]azanium
- [2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 2-(4-cyanophenoxy)ethanoate
- (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]prop-2-enamide
