N-(3-methoxyphenyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NC1=CC(=CC=C1)OC
Isomeric SMILES
CCCC(=O)NC1=CC(=CC=C1)OC
InChI
InChI=1S/C11H15NO2/c1-3-5-11(13)12-9-6-4-7-10(8-9)14-2/h4,6-8H,3,5H2,1-2H3,(H,12,13)
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-propan-2-ylphenyl)methanesulfonamide
- N-pyridin-3-ylnaphthalene-2-sulfonamide
- N-(3,4-dimethoxyphenyl)butanamide
- N-cyclopentyl-4-methyl-benzamide
- 4-chloranyl-N-cyclopentyl-benzamide
- N-(4-propan-2-ylphenyl)butanamide
- N-(4-methylpyridin-2-yl)butanamide
- (5-methyl-2-propan-2-yl-phenyl) thiophene-2-carboxylate
- N-(2-fluorophenyl)butanamide
- N-(1,3-benzothiazol-2-yl)naphthalene-2-sulfonamide
