4-azanyl-N-[1-(2,5-dimethoxyphenyl)ethyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=C(C=CC(=C1)OC)OC)NC(=O)CCCN
Isomeric SMILES
CC(C1=C(C=CC(=C1)OC)OC)NC(=O)CCCN
InChI
InChI=1S/C14H22N2O3/c1-10(16-14(17)5-4-8-15)12-9-11(18-2)6-7-13(12)19-3/h6-7,9-10H,4-5,8,15H2,1-3H3,(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-ethyl-N-(4-methoxy-4-methyl-pentan-2-yl)cyclohexan-1-amine
- 2-ethyl-N-[1-[4-(trifluoromethyl)phenyl]ethyl]cyclohexan-1-amine
- 2-ethyl-N-(2-methylpentyl)cyclohexan-1-amine
- 5-[[(2-ethylcyclohexyl)amino]methyl]-1,3-dimethyl-pyrimidine-2,4-dione
- 2-[1-[(2-ethylcyclohexyl)amino]ethyl]-5-methyl-phenol
- 2-ethyl-N-[1-(2,4,5-trimethylphenyl)ethyl]cyclohexan-1-amine
- 2-ethyl-N-heptan-2-yl-cyclohexan-1-amine
- N-[1-(4-chlorophenyl)butyl]-2-ethyl-cyclohexan-1-amine
- N-(2,6-dimethylheptan-4-yl)-2-ethyl-cyclohexan-1-amine
- 2-azanyl-N-[1-(2,5-dimethoxyphenyl)ethyl]-4-methyl-pentanamide
