N-(4-hexoxyphenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2
Isomeric SMILES
CCCCCCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2
InChI
InChI=1S/C19H23NO2/c1-2-3-4-8-15-22-18-13-11-17(12-14-18)20-19(21)16-9-6-5-7-10-16/h5-7,9-14H,2-4,8,15H2,1H3,(H,20,21)
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-(4-hexoxyphenyl)-4-methoxy-benzamide
- 2-(4-chloranylphenoxy)-N-(4-hexoxyphenyl)ethanamide
- 1-(4-hexoxyphenyl)-3-phenyl-urea
- N-(4-hexoxyphenyl)-3-iodanyl-4-methoxy-benzamide
- N-(4-hexoxyphenyl)-2-(4-methylphenoxy)ethanamide
- N-(4-hexoxyphenyl)-2-(3-methylphenoxy)ethanamide
- N-(4-hexoxyphenyl)-2-(2-methylphenoxy)ethanamide
- 2-(1-bromanylnaphthalen-2-yl)oxy-N-(4-hexoxyphenyl)ethanamide
- 2-(4-chloranyl-2-methyl-phenoxy)-N-(4-hexoxyphenyl)ethanamide
- N-(4-hexoxyphenyl)-4-methyl-benzamide
