N-[2-(2-phenoxyethylcarbamoyl)phenyl]-2-(phenylcarbonyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=CC=CC=C3C(=O)NCCOC4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=CC=CC=C3C(=O)NCCOC4=CC=CC=C4
InChI
InChI=1S/C29H24N2O4/c32-27(21-11-3-1-4-12-21)23-15-7-8-16-24(23)29(34)31-26-18-10-9-17-25(26)28(33)30-19-20-35-22-13-5-2-6-14-22/h1-18H,19-20H2,(H,30,33)(H,31,34)
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-methyl-5-(naphthalen-1-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methyl-3-nitro-phenyl)ethanamide
- 2-[(3-cyclohexyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N-methyl-N-phenyl-ethanamide
- N-[(4-methoxy-3-nitro-phenyl)methyl]-2-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanyl-ethanamide
- 2-[[5-(dimethylamino)-1,3-benzothiazol-2-yl]sulfanyl]-N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]ethanamide
- ethyl 2-[4-[[2-(4-chlorophenyl)carbonylphenyl]carbonylamino]phenyl]ethanoate
- 2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-N-[4-(pyridin-4-ylmethyl)phenyl]benzamide
- 1,1-dimethyl-3-(2-methyl-5-sulfamoyl-phenyl)thiourea
- 2-(3-bromanylphenoxy)-N-dibenzofuran-3-yl-ethanamide
- 4-bromanyl-N-ethyl-N-(5-methyl-2-oxidanyl-phenyl)benzamide
- 1-[4-[[5-[(4-nitrophenyl)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanylmethyl]phenyl]pyrrolidine-2,5-dione
