2-phenoxy-N-propyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC(=O)C(C)OC1=CC=CC=C1
Isomeric SMILES
CCCNC(=O)C(C)OC1=CC=CC=C1
InChI
InChI=1S/C12H17NO2/c1-3-9-13-12(14)10(2)15-11-7-5-4-6-8-11/h4-8,10H,3,9H2,1-2H3,(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
- propyl 4-[2-(2,4-dinitrophenyl)ethanoylamino]benzoate
- propyl 4-[(4-methylphenyl)sulfonylcarbamoylamino]benzoate
- propyl 4-[(2-chloranyl-3,5-dinitro-phenyl)carbonylamino]benzoate
- propyl 4-[(4-chloranyl-3,5-dinitro-phenyl)carbonylamino]benzoate
- propyl 4-(dimethylsulfamoylamino)benzoate
- N-(3-chloranyl-4-cyano-phenyl)-4-(pentanoylamino)benzamide
- N-(5-chloranyl-2-methyl-phenyl)-4-(pentanoylamino)benzamide
- propyl 4-[(2-methyl-3,5-dinitro-phenyl)carbonylamino]benzoate
- N-(4-piperidin-1-ylcarbonylphenyl)pentanamide
- 2-(2,4-dinitrophenyl)-N-(3-methylphenyl)ethanamide
