2,3-dimethoxy-N-phenyl-benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)C(=O)NC2=CC=CC=C2
Isomeric SMILES
COC1=CC=CC(=C1OC)C(=O)NC2=CC=CC=C2
InChI
InChI=1S/C15H15NO3/c1-18-13-10-6-9-12(14(13)19-2)15(17)16-11-7-4-3-5-8-11/h3-10H,1-2H3,(H,16,17)
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
- 3-pyridin-2-yl-5-(2,4,5-trimethoxyphenyl)-1,2,4-oxadiazole
- 3-pyridin-4-yl-5-(2,4,5-trimethoxyphenyl)-1,2,4-oxadiazole
- 3-(4-methoxyphenyl)-5-(2,4,5-trimethoxyphenyl)-1,2,4-oxadiazole
- 3-phenyl-5-(2,4,5-trimethoxyphenyl)-1,2,4-oxadiazole
- 3-(4-chlorophenyl)-5-(2,4,5-trimethoxyphenyl)-1,2,4-oxadiazole
- 3-(4-methylphenyl)-5-(2,4,5-trimethoxyphenyl)-1,2,4-oxadiazole
- 2,4,5-trimethoxy-N-[2-(4-methoxyphenyl)ethyl]benzamide
- 3,4-dihydro-2H-quinolin-1-yl-(2,4,5-trimethoxyphenyl)methanone
- 2,4,5-trimethoxy-N-(pyridin-4-ylmethyl)benzamide
- N-(2-tert-butylphenyl)-2,4,5-trimethoxy-benzamide
