N-[3-[1-(2-methoxyethylamino)ethyl]phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC(=CC=C1)NC(=O)C)NCCOC
Isomeric SMILES
CC(C1=CC(=CC=C1)NC(=O)C)NCCOC
InChI
InChI=1S/C13H20N2O2/c1-10(14-7-8-17-3)12-5-4-6-13(9-12)15-11(2)16/h4-6,9-10,14H,7-8H2,1-3H3,(H,15,16)
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-(2-methoxyethyl)-1-[4-(2-methylpropoxy)phenyl]ethanamine
- 1-[4-[bis(fluoranyl)methoxy]phenyl]-N-(2-methoxyethyl)ethanamine
- 1-[3-[bis(fluoranyl)methoxy]phenyl]-N-(2-methoxyethyl)ethanamine
- N-(2-methoxyethyl)-2-methyl-pentan-1-amine
- N-(2-methoxyethyl)-2-methyl-butan-1-amine
- 5-[1-(2-methoxyethylamino)ethyl]-1,3-dihydrobenzimidazol-2-one
- 2-[1-(2-methoxyethylamino)ethyl]-5-methyl-phenol
- N-(2-methoxyethyl)-1-(2,4,5-trimethylphenyl)ethanamine
- N-(2-methoxyethyl)heptan-2-amine
- N-(2-methoxyethyl)-1-thiophen-2-yl-propan-1-amine
