N-[1-(3-phenylpentan-3-ylamino)ethyl]octadecanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC(=O)NC(C)NC(CC)(CC)C1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCCCCCCCCCC(=O)NC(C)NC(CC)(CC)C1=CC=CC=C1
InChI
InChI=1S/C31H56N2O/c1-5-8-9-10-11-12-13-14-15-16-17-18-19-20-24-27-30(34)32-28(4)33-31(6-2,7-3)29-25-22-21-23-26-29/h21-23,25-26,28,33H,5-20,24,27H2,1-4H3,(H,32,34)
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-phenylheptadecan-1-amine hydrobromide
- N,N-dimethyltetradecan-1-amine hydrobromide
- octadecanoic acid; 1-(2-tridecyl-4,5-dihydroimidazol-1-yl)ethanamine
- 1-(2-tridecyl-4,5-dihydroimidazol-1-yl)ethanamine
- (2-dodecyl-1-phenyl-tetradecyl)azanium chloride
- 2-dodecyl-1-phenyl-tetradecan-1-amine
- (E)-octadec-9-enoic acid; 1-(2-pentadecyl-4,5-dihydroimidazol-1-yl)ethanamine
- 1-(2-pentadecyl-4,5-dihydroimidazol-1-yl)ethanamine
- N-methyltetradecan-1-amine hydrobromide
- N'-[2-(dioctylamino)ethyl]ethane-1,2-diamine; ethanoic acid
