N-(1-phenylpropyl)octanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)NC(CC)C1=CC=CC=C1
Isomeric SMILES
CCCCCCCC(=O)NC(CC)C1=CC=CC=C1
InChI
InChI=1S/C17H27NO/c1-3-5-6-7-11-14-17(19)18-16(4-2)15-12-9-8-10-13-15/h8-10,12-13,16H,3-7,11,14H2,1-2H3,(H,18,19)
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-(1-phenylpropyl)nonanamide
- N-(1-phenylpropyl)decanamide
- N-(1-phenylpropyl)undecanamide
- N-(1-phenylpropyl)dodecanamide
- 3-methyl-N-(1-phenylpropyl)butanamide
- 2-ethyl-N-(1-phenylpropyl)hexanamide
- 3,3-dimethyl-N-(1-phenylpropyl)butanamide
- 2,2,2-tris(fluoranyl)-N-(1-phenylpropyl)ethanamide
- 2,2,3,3,4,4,4-heptakis(fluoranyl)-N-(1-phenylpropyl)butanamide
- 2,2,3,3,4,4,5,5,5-nonakis(fluoranyl)-N-(1-phenylpropyl)pentanamide
