N-[4-[4-[2-(3-phenylpropylamino)ethyl]phenoxy]phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)CCNCCCC3=CC=CC=C3
Isomeric SMILES
CC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)CCNCCCC3=CC=CC=C3
InChI
InChI=1S/C25H28N2O2/c1-20(28)27-23-11-15-25(16-12-23)29-24-13-9-22(10-14-24)17-19-26-18-5-8-21-6-3-2-4-7-21/h2-4,6-7,9-16,26H,5,8,17-19H2,1H3,(H,27,28)
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
- (1R)-2-[(R)-(4-methylphenyl)sulfinyl]-1-[(2R,3R)-3-(4-phenylmethoxybutyl)oxiran-2-yl]ethanol
- 2-[[2-[(3R)-3-azanylpiperidin-1-yl]-6-oxidanylidene-5-phenyl-pyrimidin-1-yl]methyl]benzenecarbonitrile
- [(1S,2Z,3R,5R)-5-bromanyl-2-(2-bromanylethylidene)-3-chloranyl-4,4-dimethyl-cyclohexyl] ethanoate
- ethyl 4-(5-methoxy-2-methyl-1-thiophen-2-ylcarbonyl-indol-3-yl)butanoate
- N-(4-dimethylaminophenyl)sulfonyl-2-[[methanoyl(oxidanyl)amino]methyl]-5-methyl-hexanamide
- N-(cyclopropylmethyl)-2-[2-(2,2-dimethylpropanoyl)-6-methoxy-benzimidazol-1-yl]-N-propyl-ethanamide
- 1-[3-[4-[2-(cyclopropylmethoxy)phenyl]piperazin-1-yl]propyl]-3-methyl-pyrrolidine-2,5-dione
- (3S,7S,10R,13S,17S)-17-(1-methoxycyclopentyl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol
- N-[(3S)-2-oxidanylideneazepan-3-yl]tetradecane-1-sulfonamide
- methyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[(3E)-undeca-1,3-dien-2-yl]sulfanyl-propanoate
