4-ethoxy-N-propyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC(=O)C1=CC=C(C=C1)OCC
Isomeric SMILES
CCCNC(=O)C1=CC=C(C=C1)OCC
InChI
InChI=1S/C12H17NO2/c1-3-9-13-12(14)10-5-7-11(8-6-10)15-4-2/h5-8H,3-4,9H2,1-2H3,(H,13,14)
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
- 4-chloranyl-N-(2-methoxyethyl)-2-nitro-benzamide
- N-(3-chloranylpropyl)-3,4-dimethyl-benzamide
- N1,N3-bis[2,3-bis(chloranyl)phenyl]benzene-1,3-dicarboxamide
- 4-[2,4-bis(chloranyl)phenoxy]-N-(diphenylmethyl)butanamide
- 4-methyl-3-nitro-N-(3-nitrophenyl)benzamide
- propyl 4-[(phenylmethyl)sulfonylamino]benzoate
- N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]octanamide
- 3-(cyclohexylmethyl)-2-prop-2-enylsulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 7-ethoxy-4,4-dimethyl-N-phenyl-5H-[1,2]dithiolo[3,4-c]quinolin-1-imine
- 2-(4-ethoxyphenyl)-N-(2-ethyl-6-methyl-phenyl)quinoline-4-carboxamide
