N-[2-tridecoxy-3-(triphenylmethyl)oxy-propyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCOC(CNC(=O)CCC)COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CCCCCCCCCCCCCOC(CNC(=O)CCC)COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C39H55NO3/c1-3-5-6-7-8-9-10-11-12-13-23-31-42-37(32-40-38(41)24-4-2)33-43-39(34-25-17-14-18-26-34,35-27-19-15-20-28-35)36-29-21-16-22-30-36/h14-22,25-30,37H,3-13,23-24,31-33H2,1-2H3,(H,40,41)
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
- 9-[(2R,4S,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolan-2-yl]-N-(2-methoxyphenyl)purin-6-amine
- (2S,3R,4S,5S,6R)-3-[(4-methoxyphenyl)methoxy]-2-methylsulfanyl-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxane
- (1S,3S,4R,7aS)-1-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-methoxy-4-[3-(4-methoxyphenoxy)propyl]-3,4,7,7a-tetrahydro-1H-cyclopenta[c]pyran-6-one
- [(2S,3S,4S,6R)-3-acetyloxy-6-[[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-2-methyl-oxan-4-yl] ethanoate
- 1,2,3,4,5-pentamethylcyclopentane; ruthenium(2+); 1,2,4,5-tetrakis(chloranyl)benzene; tris(fluoranyl)methanesulfonate
- 9-[(6aR,8R,9R,9aR)-9-tert-butylsulfanyl-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-6-chloranyl-purine
- [2-(2,4-dichlorophenyl)-5-[(4-methylphenyl)sulfonyloxymethyl]-1,3-dioxan-5-yl]methyl 4-methylbenzenesulfonate
- (4-nitrophenyl)methyl (2S,4S)-2-[(3S)-3-[2-[(4-nitrophenyl)methoxycarbonylamino]ethyl]pyrrolidin-1-yl]carbonyl-4-sulfanyl-pyrrolidine-1-carboxylate
- (2S)-N-[(1R)-1-cyano-2-[[4-(prop-2-enoxymethyl)phenyl]methoxy]ethyl]-2-(2,2-diphenylethanoylamino)-3-(3-methylphenyl)propanamide
- [(1S,2S)-2-[(4-methylphenyl)sulfonylamino]-1,2-diphenyl-ethyl]azanide; 1-methyl-4-propan-2-yl-benzene; ruthenium(1+)
