4-[(2-phenoxyphenyl)methoxy]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC=C2COC3=CC=C(C=C3)C(=O)N
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC=C2COC3=CC=C(C=C3)C(=O)N
InChI
InChI=1S/C20H17NO3/c21-20(22)15-10-12-17(13-11-15)23-14-16-6-4-5-9-19(16)24-18-7-2-1-3-8-18/h1-13H,14H2,(H2,21,22)
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'S,2R,5'R,6'R)-2'-azanyl-6'-(3-chlorophenyl)-6'-ethyl-spiro[1,3-oxathiolane-2,4'-3-azabicyclo[3.1.0]hex-2-ene]-1',5'-dicarbonitrile
- [(2R)-1-[(2-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl] (3R)-3-(aminocarbonylamino)-3-(4-chlorophenyl)propanoate
- 4-[(1R)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethoxy]benzamide
- methyl 4-[2-(4-acetamidophenyl)ethanoyloxymethyl]benzoate
- N-(2,3-dimethylphenyl)-2-[[6-(4-ethylphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl]ethanamide
- [(2R)-1-[(3-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-methanoylphenoxy)ethanoate
- 6-(4-chlorophenyl)-3-[(4-nitrophenyl)methylsulfanyl]-[1,2,4]triazolo[4,3-b]pyridazine
- [2-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethyl] 1H-indole-3-carboxylate
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-(4-acetamidophenyl)ethanoate
- N-(3,5-dimethylphenyl)-2-[[6-(4-ethylphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl]ethanamide
