N-cyclohexyl-2-[methyl-[2-(2-methylphenoxy)ethanoyl]amino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OCC(=O)N(C)C2=CC=CC=C2C(=O)NC3CCCCC3
Isomeric SMILES
CC1=CC=CC=C1OCC(=O)N(C)C2=CC=CC=C2C(=O)NC3CCCCC3
InChI
InChI=1S/C23H28N2O3/c1-17-10-6-9-15-21(17)28-16-22(26)25(2)20-14-8-7-13-19(20)23(27)24-18-11-4-3-5-12-18/h6-10,13-15,18H,3-5,11-12,16H2,1-2H3,(H,24,27)
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
- 4-[2,4-bis(chloranyl)phenoxy]-N-[[(2-prop-2-enoxyphenyl)carbonylamino]carbamothioyl]butanamide
- 2-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl-methyl-amino]-N-cyclohexyl-benzamide
- N-[[(2-prop-2-enoxyphenyl)carbonylamino]carbamothioyl]benzamide
- 2-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl-methyl-amino]-N-cyclohexyl-benzamide
- 3-bromanyl-4-methoxy-N-[[(2-prop-2-enoxyphenyl)carbonylamino]carbamothioyl]benzamide
- N-[[4-(dipropylsulfamoyl)phenyl]carbamothioyl]-2-naphthalen-1-yl-ethanamide
- 2-[2-[2,4-bis(chloranyl)phenoxy]propanoyl-methyl-amino]-N-cyclohexyl-benzamide
- N-[[4-(dipropylsulfamoyl)phenyl]carbamothioyl]-3-iodanyl-4-methyl-benzamide
- 2-[4-[2,4-bis(chloranyl)phenoxy]butanoyl-methyl-amino]-N-cyclohexyl-benzamide
- 3-bromanyl-N-[2-(cyclohexylcarbamoyl)phenyl]-4-methoxy-N-methyl-benzamide
