N-[bis(4-propylphenyl)methoxy]-2,3-dimethyl-benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C(C2=CC=C(C=C2)CCC)ONC(=O)C3=C(C(=CC=C3)C)C
Isomeric SMILES
CCCC1=CC=C(C=C1)C(C2=CC=C(C=C2)CCC)ONC(=O)C3=C(C(=CC=C3)C)C
InChI
InChI=1S/C28H33NO2/c1-5-8-22-12-16-24(17-13-22)27(25-18-14-23(9-6-2)15-19-25)31-29-28(30)26-11-7-10-20(3)21(26)4/h7,10-19,27H,5-6,8-9H2,1-4H3,(H,29,30)
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
- 2,3-dimethyl-N'-[[4-(trifluoromethyl)phenyl]methyl]benzohydrazide
- 2,3-dimethyl-N-[[methyl(5,6,7,8-tetrahydronaphthalen-1-yl)amino]methyl]benzamide
- [(6Z)-7-oxidanylidene-6-[1-(2H-1,2,3-triazol-4-yl)ethylidene]-4-thia-1-azabicyclo[3.2.0]hept-2-en-2-yl] hydrogen carbonate
- sodium 1-prop-2-enoyloxyethanesulfonic acid
- [2,3-bis(chloranyl)-4-methyl-phenyl]methyl-trimethyl-azanium
- 3-[bis(propylsulfanyl)methyl]-1,2-dimethyl-4-phenoxy-2H-benzimidazole hydrochloride
- 3-[bis(propylsulfanyl)methyl]-1,2-dimethyl-4-phenoxy-2H-benzimidazole
- 3-[3-(1,3-dithian-2-yl)phenoxy]-2-methyl-quinoline
- 3-[bis(propylsulfanyl)methyl]-2-methyl-4-phenoxy-quinoline hydrochloride
- 3-[bis(propylsulfanyl)methyl]-2-methyl-4-phenoxy-quinoline
