4-pentoxy-N-prop-2-enyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=C(C=C1)C(=O)NCC=C
Isomeric SMILES
CCCCCOC1=CC=C(C=C1)C(=O)NCC=C
InChI
InChI=1S/C15H21NO2/c1-3-5-6-12-18-14-9-7-13(8-10-14)15(17)16-11-4-2/h4,7-10H,2-3,5-6,11-12H2,1H3,(H,16,17)
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-[2,5-bis(chloranyl)phenyl]-4-pentoxy-benzamide
- 4-pentoxy-N-[4-[(phenylmethyl)sulfamoyl]phenyl]benzamide
- N-[4-(dipropylsulfamoyl)phenyl]-4-pentoxy-benzamide
- N-cyclohexyl-2-[methyl-(4-pentoxyphenyl)carbonyl-amino]benzamide
- 2-[(4-pentoxyphenyl)carbonylamino]-N-phenethyl-benzamide
- 4-pentoxy-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide
- 2-[(4-pentoxyphenyl)carbonylamino]-N-(phenylmethyl)benzamide
- 2-[methyl-(4-pentoxyphenyl)carbonyl-amino]-N-phenethyl-benzamide
- 2-[methyl-(4-pentoxyphenyl)carbonyl-amino]-N-(phenylmethyl)benzamide
- 2-[(4-pentoxyphenyl)carbonylamino]-N-prop-2-enyl-benzamide
