N-ethyl-N-(2-methylphenyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)N(CC)C1=CC=CC=C1C
Isomeric SMILES
CCCC(=O)N(CC)C1=CC=CC=C1C
InChI
InChI=1S/C13H19NO/c1-4-8-13(15)14(5-2)12-10-7-6-9-11(12)3/h6-7,9-10H,4-5,8H2,1-3H3
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
- N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-phenyl-ethanamide
- N-[(4-methylphenyl)methyl]-2-(4-methylpyrimidin-2-yl)sulfanyl-ethanamide
- 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(phenylmethyl)sulfonyl-ethanone
- N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide
- N-(2-methylbutan-2-yl)-9H-xanthene-9-carboxamide
- 5-(2,5-dimethylpyrrol-1-yl)-3H-1,3,4-thiadiazole-2-thione
- methyl N-[5-[(4-cyclohexylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]carbamate
- N-(1,3-benzodioxol-5-ylmethyl)-4-(2-methylpropanoylamino)benzamide
- N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-4-nitro-benzamide
- (4-acetamidophenyl) 2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanoate
