2-[3-(ethylamino)phenoxy]-N-methyl-ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCNC1=CC(=CC=C1)OCC(=O)NC
Isomeric SMILES
CCNC1=CC(=CC=C1)OCC(=O)NC
InChI
InChI=1S/C11H16N2O2/c1-3-13-9-5-4-6-10(7-9)15-8-11(14)12-2/h4-7,13H,3,8H2,1-2H3,(H,12,14)
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
- N-(3-methylbutan-2-yl)-2,4-di(propan-2-yl)aniline
- N-methyl-2-[3-(propylamino)phenoxy]ethanamide
- N-(4-methylpentan-2-yl)-2,4-di(propan-2-yl)aniline
- 2-[3-[(2-fluorophenyl)methylamino]phenoxy]-N-methyl-ethanamide
- 2,4-di(propan-2-yl)-N-(1-thiophen-2-ylethyl)aniline
- 2-[3-[[1,1-bis(oxidanylidene)thian-4-yl]amino]phenoxy]-N-methyl-ethanamide
- 2,4-di(propan-2-yl)-N-(1-pyridin-4-ylethyl)aniline
- N-methyl-2-[3-(thian-4-ylamino)phenoxy]ethanamide
- 2,4-di(propan-2-yl)-N-(1-pyridin-3-ylethyl)aniline
- 2-[3-[(4-bromanylthiophen-2-yl)methylamino]phenoxy]-N-methyl-ethanamide
