N-(1,2-diphenylethyl)-2-octoxy-2-phenyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC(C1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CCCCCCCCOC(C1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C30H37NO2/c1-2-3-4-5-6-16-23-33-29(27-21-14-9-15-22-27)30(32)31-28(26-19-12-8-13-20-26)24-25-17-10-7-11-18-25/h7-15,17-22,28-29H,2-6,16,23-24H2,1H3,(H,31,32)
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
- [4-[[1-(3,3-dimethyl-2H-1-benzofuran-6-yl)propan-2-yl-ethyl-amino]methyl]piperidin-1-yl]-morpholin-4-yl-methanone
- [2,2-dimethyl-3,4-bis(oxidanylidene)-4-[4-oxidanylidene-3-(4-phenylbutyl)-3,9-diazabicyclo[3.3.1]nonan-9-yl]butyl] ethanoate
- methyl 5-[5-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1,3-oxazol-2-yl]indole-1-carbodithioate
- 2-[3-(1-ethanoyl-3-ethyl-azepan-3-yl)phenoxy]-4-(imidazol-1-ylmethyl)benzenecarbonitrile
- propan-2-yl (Z)-7-[(1R,2R,3R,5S)-2-[(E,3S)-3-(2,3-dihydro-1H-inden-2-yl)-3-oxidanyl-prop-1-enyl]-3,5-bis(oxidanyl)cyclopentyl]hept-4-enoate
- (2R,3S)-N-[(2S)-3-cyclohexyl-1-oxidanylidene-1-phenyl-propan-2-yl]-2-(2-methylpropyl)-N'-oxidanyl-3-prop-2-enyl-butanediamide
- N-[(11R,17S)-11-(4-dimethylaminophenyl)-3-oxidanylidene-17-prop-1-ynyl-2,6,7,8,11,12,13,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]methanamide
- 2-[[3-[4-(3-azanylpropylamino)butylamino]propylamino]methyl]-3,5,9-trimethyl-furo[3,2-g]chromen-7-one
- N-[3-(3-chlorophenyl)-6-(phenylcarbonyl)imidazo[1,2-a]pyridin-2-yl]-2,2,2-tris(fluoranyl)ethanamide
- 1-cyclohexyl-N-[4-(4-methoxyphenyl)sulfonylphenyl]-N-methyl-piperidin-4-amine
