4-ethoxy-N-pentan-3-yl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)NC(=O)C1=CC=C(C=C1)OCC
Isomeric SMILES
CCC(CC)NC(=O)C1=CC=C(C=C1)OCC
InChI
InChI=1S/C14H21NO2/c1-4-12(5-2)15-14(16)11-7-9-13(10-8-11)17-6-3/h7-10,12H,4-6H2,1-3H3,(H,15,16)
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-(2,3-dimethylphenyl)piperazin-1-yl]-(4-ethoxyphenyl)methanone
- N-(6-methoxy-1,3-benzothiazol-2-yl)furan-2-carboxamide
- N-[4-[ethanoyl(methyl)amino]phenyl]furan-2-carboxamide
- methyl 1-(furan-2-ylcarbonyl)piperidine-4-carboxylate
- [4-(2,3-dimethylphenyl)piperazin-1-yl]-(furan-2-yl)methanone
- 3-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide
- N-[4-[ethanoyl(methyl)amino]phenyl]-3-methoxy-benzamide
- 3-methoxy-N-pentan-3-yl-benzamide
- methyl 1-(3-methoxyphenyl)carbonylpiperidine-4-carboxylate
- N-(5-methyl-1,2-oxazol-3-yl)-4-phenyl-benzamide
