N-(2-ethoxyphenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NC1=CC=CC=C1OCC
Isomeric SMILES
CCC(=O)NC1=CC=CC=C1OCC
InChI
InChI=1S/C11H15NO2/c1-3-11(13)12-9-7-5-6-8-10(9)14-4-2/h5-8H,3-4H2,1-2H3,(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
- 2,5-bis(chloranyl)-N-(4-phenylbutan-2-yl)benzamide
- 4-chloranyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzenesulfonamide
- N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide
- 2-(2,4-dimethoxyphenyl)-N-(thiophen-2-ylmethyl)quinoline-4-carboxamide
- ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[[2-(4-methylphenyl)quinolin-4-yl]carbonylamino]thiophene-3-carboxylate
- 2-[3-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonylphenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- 2-[3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- 2-[3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- 2-[3-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]carbonylphenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- 3-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-phenethyl-benzamide
