N-pentan-2-yl-2-phenoxy-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)NC(=O)COC1=CC=CC=C1
Isomeric SMILES
CCCC(C)NC(=O)COC1=CC=CC=C1
InChI
InChI=1S/C13H19NO2/c1-3-7-11(2)14-13(15)10-16-12-8-5-4-6-9-12/h4-6,8-9,11H,3,7,10H2,1-2H3,(H,14,15)
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
- 5-[(3-chloranyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-3-methyl-2-sulfanylidene-imidazolidin-4-one
- 5-[(2-bromanyl-4,5-diethoxy-phenyl)methylidene]-3-[(4-fluorophenyl)methyl]-1,3-thiazolidine-2,4-dione
- 3-(furan-2-yl)-N-[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]carbamothioyl]prop-2-enamide
- 2-[2,4-bis(oxidanylidene)-3-(piperidin-1-ylmethyl)-1,3-thiazolidin-5-ylidene]-N-(4-methylphenyl)ethanamide
- 5-[[4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-5-nitro-phenyl]methylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one
- 3-(1,3-benzodioxol-5-yl)-N,N-dibutyl-prop-2-enamide
- N-(1-methoxypropan-2-yl)-2-nitro-benzamide
- ethyl 1-(3,4-dimethylphenyl)carbonylpiperidine-3-carboxylate
- 4-[7-[(3-chlorophenyl)methyl]-1,3-dimethyl-2,6-bis(oxidanylidene)purin-8-yl]sulfanylbutanenitrile
- 5-[(3-ethoxy-4-phenylmethoxy-phenyl)methylidene]-3-methyl-2-sulfanylidene-imidazolidin-4-one
