N-(2-ethyl-6-methyl-phenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC(=C1NC(=O)CC)C
Isomeric SMILES
CCC1=CC=CC(=C1NC(=O)CC)C
InChI
InChI=1S/C12H17NO/c1-4-10-8-6-7-9(3)12(10)13-11(14)5-2/h6-8H,4-5H2,1-3H3,(H,13,14)
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
- [(1S,4R)-2,2-bis(trifluoromethyl)-3-azabicyclo[2.2.1]hept-5-en-3-yl]-(4-methylphenyl)methanone
- N-(2-propan-2-ylphenyl)propanamide
- 4-oxidanylidene-4-[(4-propan-2-ylphenyl)amino]butanoic acid
- 4-[(2-ethyl-6-methyl-phenyl)amino]-4-oxidanylidene-butanoic acid
- (8R,9R)-8-methyl-9-phenyl-10-oxaspiro[5.5]undecane-7,11-dione
- 1,3-bis(oxidanyl)benzimidazol-2-one
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenoxy-ethanamide
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-methylphenoxy)ethanamide
- 2-(4-chloranylphenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide
- 2-(4-bromanylphenoxy)-N-(3-methoxyphenyl)ethanamide
