2-(3-methoxyphenoxy)-N-(2-piperidin-1-ylcarbonylphenyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)NC1=CC=CC=C1C(=O)N2CCCCC2)OC3=CC=CC(=C3)OC
Isomeric SMILES
CCC(C(=O)NC1=CC=CC=C1C(=O)N2CCCCC2)OC3=CC=CC(=C3)OC
InChI
InChI=1S/C23H28N2O4/c1-3-21(29-18-11-9-10-17(16-18)28-2)22(26)24-20-13-6-5-12-19(20)23(27)25-14-7-4-8-15-25/h5-6,9-13,16,21H,3-4,7-8,14-15H2,1-2H3,(H,24,26)
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 4-[(4-methylpiperidin-1-yl)sulfonylmethyl]benzoate
- N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]-2-(3-methoxyphenoxy)butanamide
- 2-[(4-ethoxyphenyl)-(4-fluorophenyl)sulfonyl-amino]-N-(2-ethylsulfanylphenyl)ethanamide
- methyl 4-[(5-chloranyl-2-methoxy-phenyl)sulfamoylmethyl]benzoate
- (E)-3-(4-methoxyphenyl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-2-phenyl-prop-2-enamide
- methyl 2-[[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]carbonylamino]benzoate
- ethyl 5-[2-[[3,4-bis(fluoranyl)phenyl]-methylsulfonyl-amino]ethanoylamino]-2-chloranyl-benzoate
- 2-[(2-methoxy-5-nitro-phenyl)-methylsulfonyl-amino]-N-[(2-methoxyphenyl)methyl]-N-methyl-ethanamide
- N-(1-adamantyl)-2-(2-chloranylphenoxy)butanamide
- N-[3-(4-ethoxy-3-methoxy-phenyl)propyl]-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide
