N-[4-(cyclohexylcarbamoyl)phenyl]-3,4,5-trimethoxy-benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)C(=O)NC3CCCCC3
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)C(=O)NC3CCCCC3
InChI
InChI=1S/C23H28N2O5/c1-28-19-13-16(14-20(29-2)21(19)30-3)23(27)25-18-11-9-15(10-12-18)22(26)24-17-7-5-4-6-8-17/h9-14,17H,4-8H2,1-3H3,(H,24,26)(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
- 4-[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]-N-cyclohexyl-benzamide
- 3-bromanyl-N-[4-(cyclohexylcarbamoyl)phenyl]-4-methoxy-benzamide
- N-cyclohexyl-4-[(4-nitrophenyl)carbonylcarbamothioylamino]benzamide
- 4-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]carbamothioylamino]-N-cyclohexyl-benzamide
- N-cyclohexyl-4-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]carbamothioylamino]benzamide
- N-[[4-(cyclohexylcarbamoyl)phenyl]carbamothioyl]-2-methoxy-benzamide
- N-cyclohexyl-4-(ethanoylcarbamothioylamino)benzamide
- ethyl 4-[[4-(cyclohexylcarbamoyl)phenyl]amino]-4-oxidanylidene-butanoate
- N-cyclohexyl-4-(3-methylbutanoylcarbamothioylamino)benzamide
- 5-bromanyl-N-[4-(cyclohexylcarbamoyl)phenyl]furan-2-carboxamide
