N-[3-(bromomethyl)phenyl]-2-(4-dodecoxyphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCOC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)CBr
Isomeric SMILES
CCCCCCCCCCCCOC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)CBr
InChI
InChI=1S/C27H38BrNO2/c1-2-3-4-5-6-7-8-9-10-11-19-31-26-17-15-23(16-18-26)21-27(30)29-25-14-12-13-24(20-25)22-28/h12-18,20H,2-11,19,21-22H2,1H3,(H,29,30)
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
- (2R,3R)-2,3-bis(oxidanyl)butanedioic acid; (2R)-3-methyl-2-pentyl-3,4-dihydro-2H-pyrrol-5-amine
- [(2R,3R,4S,5S,6S)-2-[[7-(hydroxymethyl)-1-(3-methyl-1-oxidanyl-butoxy)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-yl]methoxy]-6-methoxy-4,5-bis(oxidanyl)oxan-3-yl] ethanoate
- 2-ethoxy-3-[1-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methyl]indol-5-yl]propanoic acid
- 1-[8-(4-azanyl-2-butyl-imidazo[4,5-c]quinolin-1-yl)octyl]-3-phenyl-urea
- 2,6-bis(diethylaminomethyl)-4-[(2,3-dimethyl-1,4-dihydropyrido[3,2-f]quinoxalin-10-yl)imino]cyclohexa-2,5-dien-1-one
- (7R,8R,9S,10R,13S,14S)-10,13-dimethyl-4-phenoxy-7-phenylsulfanyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione
- 3-(4-methylphenyl)sulfonyl-N-phenethyl-N-propyl-6,7,8,9-tetrahydrobenzo[e]indol-8-amine
- 1-[6,7-bis(fluoranyl)-9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-3-yl]-3-(2-ethylphenyl)-1-(1-phenylethyl)urea
- methyl (2S,4S)-4-(2-methoxyphenoxy)-1-[(2R)-2-(4-nitroimidazol-1-yl)octanoyl]pyrrolidine-2-carboxylate
- methyl 4-[[(1S)-1-(3H-benzo[e]benzimidazol-2-yl)-7-(oxidanylamino)-7-oxidanylidene-heptyl]carbamoyl]benzoate
