3,4,5-triethoxy-N-(4-pyrrolidin-1-ylcarbonylphenyl)benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3
Isomeric SMILES
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3
InChI
InChI=1S/C24H30N2O5/c1-4-29-20-15-18(16-21(30-5-2)22(20)31-6-3)23(27)25-19-11-9-17(10-12-19)24(28)26-13-7-8-14-26/h9-12,15-16H,4-8,13-14H2,1-3H3,(H,25,27)
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-[2,5-dimethyl-1-[2,2,2-tris(fluoranyl)ethyl]pyrrol-3-yl]-2-oxidanylidene-ethyl] 2-[(2-ethoxyphenyl)carbonylamino]ethanoate
- propyl 4-(methylsulfamoyl)benzoate
- N-(2,1,3-benzothiadiazol-4-yl)-2-[[4-methyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 3-(diethylsulfamoyl)-N-(4-pyrrolidin-1-ylcarbonylphenyl)benzamide
- ethyl 5-azanyl-3-[[(E)-3-(3-bromophenyl)prop-2-enoyl]oxymethyl]-4-cyano-thiophene-2-carboxylate
- (2-methoxy-2-oxidanylidene-ethyl) 4-(methylsulfamoyl)benzoate
- (4S)-2-(1,3-benzothiazol-2-yl)-5-methyl-4-[C-methyl-N-(2-piperazin-4-ium-1-ylethyl)carbonimidoyl]-4H-pyrazol-3-one
- (4S)-2-(1,3-benzothiazol-2-yl)-5-methyl-4-[C-methyl-N-(2-piperazin-1-ylethyl)carbonimidoyl]-4H-pyrazol-3-one
- ethyl (4S)-6-[[(E)-3-(3-bromophenyl)prop-2-enoyl]oxymethyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- N-(2,5-dimethylphenyl)-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide
