2-(2-ethoxyphenoxy)-N-[3-(phenylcarbamoylamino)phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OCC(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3
Isomeric SMILES
CCOC1=CC=CC=C1OCC(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3
InChI
InChI=1S/C23H23N3O4/c1-2-29-20-13-6-7-14-21(20)30-16-22(27)24-18-11-8-12-19(15-18)26-23(28)25-17-9-4-3-5-10-17/h3-15H,2,16H2,1H3,(H,24,27)(H2,25,26,28)
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
- methyl 3-[[4-chloranyl-3-[methoxy(methyl)sulfamoyl]phenyl]carbonylamino]-4-pyrrolidin-1-yl-benzoate
- methyl 3-[2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]ethanoylamino]-4-pyrrolidin-1-yl-benzoate
- methyl 3-[[6-(furan-2-yl)-3-methyl-[1,2]oxazolo[5,4-b]pyridin-4-yl]carbonylamino]-4-pyrrolidin-1-yl-benzoate
- 3-[5-(diethylsulfamoyl)-1-propyl-benzimidazol-2-yl]-N-quinolin-3-yl-propanamide
- N-[2-(2-methoxyethylcarbamoyl)phenyl]-4-oxidanylidene-3-propan-2-yl-phthalazine-1-carboxamide
- 3-[1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]propanamide
- 1-(4-ethylphenyl)-N-[2-(2-methoxyethylcarbamoyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide
- N-[2-(2-methoxyethylcarbamoyl)phenyl]-1-[2-nitro-4-(trifluoromethyl)phenyl]piperidine-4-carboxamide
- 3-acetamido-N-[2-[2,2,2-tris(fluoranyl)ethylsulfanyl]phenyl]benzamide
- methyl 3-[[4-(diethylsulfamoyl)-1-methyl-pyrrol-2-yl]carbonylamino]-3-thiophen-2-yl-propanoate
