N-(3-ethoxyphenyl)furan-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1)NC(=O)C2=CC=CO2
Isomeric SMILES
CCOC1=CC=CC(=C1)NC(=O)C2=CC=CO2
InChI
InChI=1S/C13H13NO3/c1-2-16-11-6-3-5-10(9-11)14-13(15)12-7-4-8-17-12/h3-9H,2H2,1H3,(H,14,15)
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
- N-(3-ethoxyphenyl)-4-methoxy-benzamide
- 2-(4-chloranylphenoxy)-N-(3-ethoxyphenyl)ethanamide
- N-(3-ethoxyphenyl)-3-iodanyl-4-methoxy-benzamide
- N-(3-ethoxyphenyl)-2-(4-methylphenoxy)ethanamide
- N-(3-ethoxyphenyl)-2-(3-methylphenoxy)ethanamide
- N-(3-ethoxyphenyl)-2-(2-methylphenoxy)ethanamide
- 2-(1-bromanylnaphthalen-2-yl)oxy-N-(3-ethoxyphenyl)ethanamide
- 2-(4-chloranyl-2-methyl-phenoxy)-N-(3-ethoxyphenyl)ethanamide
- N-(3-ethoxyphenyl)-4-methyl-benzamide
- N-(3-ethoxyphenyl)-2-(4-methoxyphenyl)ethanamide
