N-(3-bromophenyl)-4-[(4-methylphenoxy)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)Br
Isomeric SMILES
CC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)Br
InChI
InChI=1S/C21H18BrNO2/c1-15-5-11-20(12-6-15)25-14-16-7-9-17(10-8-16)21(24)23-19-4-2-3-18(22)13-19/h2-13H,14H2,1H3,(H,23,24)
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
- diethyl 5-[2-[2-[[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate
- 5-[[4,6-bis[(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]-2-[2-[4-[[4,6-bis[(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfonato-phenyl]ethynyl]benzenesulfonate
- methyl 2-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfonylethanoylimino]-3-(2-methoxyethyl)-1,3-benzothiazole-6-carboxylate
- N-(6-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-2-[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfonyl-ethanamide
- 1-dibenzofuran-3-yl-3-[3-(dibenzofuran-3-ylcarbamoylamino)phenyl]urea
- ethyl 2-[2-[2-[(3-ethyl-6-fluoranyl-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethyl]sulfonylethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- N-(6-chloranyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-ethanoylsulfonyl-ethanamide
- 2-chloranyl-6-fluoranyl-N-[[5-[2-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]amino]ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]benzamide
- 1-[2-(phenylmethylsulfanyl)-4,5-dihydroimidazol-1-yl]ethanone
- (2-ethoxynaphthalen-1-yl)-[2-[(4-nitrophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]methanone
