N-[3-[heptyl(pentyl)amino]phenyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCN(CCCCC)C1=CC=CC(=C1)NC(=O)CC
Isomeric SMILES
CCCCCCCN(CCCCC)C1=CC=CC(=C1)NC(=O)CC
InChI
InChI=1S/C21H36N2O/c1-4-7-9-10-12-17-23(16-11-8-5-2)20-15-13-14-19(18-20)22-21(24)6-3/h13-15,18H,4-12,16-17H2,1-3H3,(H,22,24)
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-[3-[[2-(3-hexoxypropyl)-7-oxabicyclo[2.2.1]heptan-3-yl]methyl]phenoxy]ethanoic acid
- N-[3-(hexylamino)phenyl]ethanamide
- 2-oxidanylidene-1-[2-(sulfinatoamino)ethyl]imidazolidine
- 2-oxidanylidene-1-[2-(sulfinoamino)ethyl]imidazolidine
- N',N'-dimethylpropane-1-sulfonohydrazide
- 1-azanyl-2-[2-(sulfinatoamino)ethylamino]ethane
- 1-azanyl-2-[2-(sulfinoamino)ethylamino]ethane
- 3-[[4-(hexoxymethyl)-7-oxabicyclo[2.2.1]heptan-3-yl]methyl]phenol
- 4-methoxyaniline; naphthalen-2-ol
- 2-[3-[[2-(4-hexoxybutyl)-7-oxabicyclo[2.2.1]heptan-3-yl]methyl]phenoxy]ethanoic acid
