N-cyclohexyl-2-[2-(2-methylphenoxy)propanoylamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OC(C)C(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3
Isomeric SMILES
CC1=CC=CC=C1OC(C)C(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3
InChI
InChI=1S/C23H28N2O3/c1-16-10-6-9-15-21(16)28-17(2)22(26)25-20-14-8-7-13-19(20)23(27)24-18-11-4-3-5-12-18/h6-10,13-15,17-18H,3-5,11-12H2,1-2H3,(H,24,27)(H,25,26)
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
- 2,2-diphenyl-N-[[(2-propoxyphenyl)carbonylamino]carbamothioyl]ethanamide
- N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(2-methylphenoxy)propanamide
- N-[[(2-propoxyphenyl)carbonylamino]carbamothioyl]furan-2-carboxamide
- 4-methoxy-N-[[(2-propoxyphenyl)carbonylamino]carbamothioyl]benzamide
- 2-(2-methylphenoxy)-N-[4-[(phenylmethyl)sulfamoyl]phenyl]propanamide
- N-[4-(dipropylsulfamoyl)phenyl]-2-(2-methylphenoxy)propanamide
- N-cyclohexyl-2-[methyl-[2-(2-methylphenoxy)propanoyl]amino]benzamide
- 2-[2-(2-methylphenoxy)propanoylamino]-N-phenethyl-benzamide
- 3-iodanyl-4-methoxy-N-[[(2-propoxyphenyl)carbonylamino]carbamothioyl]benzamide
- 3-methyl-N-[[(2-propoxyphenyl)carbonylamino]carbamothioyl]benzamide
