2-ethyl-N-(1-phenylpropyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)C(=O)NC(CC)C1=CC=CC=C1
Isomeric SMILES
CCC(CC)C(=O)NC(CC)C1=CC=CC=C1
InChI
InChI=1S/C15H23NO/c1-4-12(5-2)15(17)16-14(6-3)13-10-8-7-9-11-13/h7-12,14H,4-6H2,1-3H3,(H,16,17)
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-chloranyl-3,5-dimethyl-phenoxy)-2-methyl-N-(1-phenylpropyl)propanamide
- 2,2-diphenyl-N-(1-phenylpropyl)ethanamide
- 2-methyl-2-(4-phenylphenoxy)-N-(1-phenylpropyl)propanamide
- 3,3-diphenyl-N-(1-phenylpropyl)propanamide
- 5-methyl-N-(1-phenylpropyl)thiophene-3-carboxamide
- 2,2-bis(chloranyl)-1-methyl-N-(1-phenylpropyl)cyclopropane-1-carboxamide
- 4,5-dimethyl-N-(1-phenylpropyl)thiophene-3-carboxamide
- 2,2-bis(bromanyl)-1-methyl-N-(1-phenylpropyl)cyclopropane-1-carboxamide
- 4-ethyl-5-methyl-N-(1-phenylpropyl)thiophene-3-carboxamide
- 3-cyclopentyl-N-(1-phenylpropyl)propanamide
