N-(3-methoxyphenyl)-2-methyl-propanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=O)NC1=CC(=CC=C1)OC
Isomeric SMILES
CC(C)C(=O)NC1=CC(=CC=C1)OC
InChI
InChI=1S/C11H15NO2/c1-8(2)11(13)12-9-5-4-6-10(7-9)14-3/h4-8H,1-3H3,(H,12,13)
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-bromanyl-6,8,8-trimethyl-3-phenyl-7H-[1,3]thiazolo[3,2-b][1,2,4]triazepine
- 3-azanyl-4-methyl-6-oxidanylidene-7H-thieno[2,3-b]pyridine-2-carboxylic acid
- 2-[2-[2,4-bis(chloranyl)phenoxy]ethanoyl]-5-methyl-1H-pyrazol-3-one
- N-(2,6-dimethylphenyl)-2-quinolin-8-ylsulfanyl-ethanamide
- decyl-dimethyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)azanium
- 7-chloranyl-2-(4-methyl-1,3-thiazol-2-yl)-1-(3,4,5-trimethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
- 4,6-bis(chloranyl)-3-oxidanyl-3-(2-oxidanylidene-2-pyridin-2-yl-ethyl)-1H-indol-2-one
- 2-cyano-3-[2-(3,5-dimethylphenoxy)-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-N-phenethyl-prop-2-enamide
- 1-(4-ethoxyphenyl)-5-[[1-(phenylmethyl)-3,4-dihydro-2H-quinolin-6-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
- 4-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-1-(3-methylpiperidin-1-yl)butan-1-one
