octyl 2-(octanoylamino)-3-phenyl-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC(=O)C(CC1=CC=CC=C1)NC(=O)CCCCCCC
Isomeric SMILES
CCCCCCCCOC(=O)C(CC1=CC=CC=C1)NC(=O)CCCCCCC
InChI
InChI=1S/C25H41NO3/c1-3-5-7-9-11-16-20-29-25(28)23(21-22-17-13-12-14-18-22)26-24(27)19-15-10-8-6-4-2/h12-14,17-18,23H,3-11,15-16,19-21H2,1-2H3,(H,26,27)
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-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-3-[(6E,9E,12E)-octadeca-6,9,12-trienoyl]-2H-indol-3-yl]ethanoate
- 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-3-[(6E,9E,12E)-octadeca-6,9,12-trienoyl]-2H-indol-3-yl]ethanoic acid
- 3-bicyclo[2.2.1]heptanyl 2-phenylethanoate
- phenyl ethanoate; 4,5,5-trimethylbicyclo[2.1.1]hexane
- 2,2,4-trimethylhexan-3-ol
- hafnium; (2E,4E,7E,9E)-5,6,7-trimethylundeca-2,4,7,9-tetraen-6-ol; chloride
- (2E,4E,7E,9E)-5,6,7-trimethylundeca-2,4,7,9-tetraen-6-ol
- tri(cyclopenta-1,3-dien-1-yl)-ethoxy-silane; tri(cyclopenta-1,3-dien-1-yl)-methoxy-silane
- 1,2-di(cyclopenta-1,3-dien-1-yl)benzene-6-ide; ethanolate; hafnium(4+)
- dimethoxy-$l^{3}-iodane; zirconium
