4-[ethanoyl(ethyl)amino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(C1=CC=C(C=C1)C(=O)N)C(=O)C
Isomeric SMILES
CCN(C1=CC=C(C=C1)C(=O)N)C(=O)C
InChI
InChI=1S/C11H14N2O2/c1-3-13(8(2)14)10-6-4-9(5-7-10)11(12)15/h4-7H,3H2,1-2H3,(H2,12,15)
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
- 2-oxidanylbutanedioate; 2-prop-2-enylsulfanylethylazanium
- 2-prop-2-enylsulfanylethanamine
- ethanamine; 2-phenoxy-8-thiabicyclo[2.2.2]octa-1,3,5-triene
- 2-phenoxy-8-thiabicyclo[2.2.2]octa-1,3,5-triene
- 4-azanylbenzoate; 3-(phenylmethylsulfanyl)propylazanium
- 2-acetamido-3-(phenylmethylsulfanyl)propanoate
- 2-ethylsulfanylbutanoic acid
- 2-(1-oxidanidylpyridin-1-ium-2-yl)-2-sulfanyl-ethanoic acid
- 2-azanyl-3-(2-oxidanidyl-2-oxidanylidene-ethyl)sulfanyl-propanoate
- 2-[(3,4,5-trimethoxyphenyl)methylsulfanyl]ethanamine
