N-cyclopentyl-2,4-diethoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1)C(=O)NC2CCCC2)OCC
Isomeric SMILES
CCOC1=CC(=C(C=C1)C(=O)NC2CCCC2)OCC
InChI
InChI=1S/C16H23NO3/c1-3-19-13-9-10-14(15(11-13)20-4-2)16(18)17-12-7-5-6-8-12/h9-12H,3-8H2,1-2H3,(H,17,18)
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
- 2,4-diethoxy-N-(5-methyl-1,2-oxazol-3-yl)benzamide
- 5-chloranyl-N-(1H-indazol-5-yl)thiophene-2-carboxamide
- 3-pyrimidin-2-ylsulfanylpropan-1-amine hydrobromide
- 3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propan-1-amine hydrobromide
- 2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamine hydrobromide
- N-(4-aminocarbonylphenyl)-2,4-diethoxy-benzamide
- 4-prop-2-enyl-3-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-1H-1,2,4-triazole-5-thione
- 6,7-diethoxy-4-(2-methylphenyl)-3,4-dihydro-1H-quinolin-2-one
- 3-(4-methoxyphenyl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)-1,2-oxazole-5-carboxamide
- 6,7-diethoxy-4-(3-methylphenyl)-3,4-dihydro-1H-quinolin-2-one
