2-[2-[1-(methylamino)propyl]phenoxy]-N-propyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC(=O)COC1=CC=CC=C1C(CC)NC
Isomeric SMILES
CCCNC(=O)COC1=CC=CC=C1C(CC)NC
InChI
InChI=1S/C15H24N2O2/c1-4-10-17-15(18)11-19-14-9-7-6-8-12(14)13(5-2)16-3/h6-9,13,16H,4-5,10-11H2,1-3H3,(H,17,18)
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-pentoxyphenyl)-N-propyl-propan-1-amine
- N-methyl-2-[2-[1-(methylamino)propyl]phenoxy]ethanamide
- 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
