N-methyl-2-[2-[1-(methylamino)propyl]phenoxy]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1OCC(=O)NC)NC
Isomeric SMILES
CCC(C1=CC=CC=C1OCC(=O)NC)NC
InChI
InChI=1S/C13H20N2O2/c1-4-11(14-2)10-7-5-6-8-12(10)17-9-13(16)15-3/h5-8,11,14H,4,9H2,1-3H3,(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
- 1-(2-heptoxyphenyl)-N-propyl-propan-1-amine
- N-methyl-1-[2-(3-phenylpropoxy)phenyl]propan-1-amine
- 1-(2-butoxyphenyl)-N-propyl-propan-1-amine
- 1-[2-[(2-fluorophenyl)methoxy]phenyl]-N-methyl-propan-1-amine
- 1-(2-ethoxyphenyl)-N-propyl-propan-1-amine
- 1-[2-(2-diethylaminoethyloxy)phenyl]-N-methyl-propan-1-amine
- 1-(2-hexoxyphenyl)-N-propyl-propan-1-amine
- 2-[2-[1-(methylamino)propyl]phenoxy]ethanamide
- 1-[2-(3-methylbutoxy)phenyl]-N-propyl-propan-1-amine
- N-butan-2-yl-2-[2-[1-(methylamino)propyl]phenoxy]ethanamide
