N-(3,3-diphenylpropyl)-2-oxidanyl-2-phenyl-heptanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C1=CC=CC=C1)(C(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3)O
Isomeric SMILES
CCCCCC(C1=CC=CC=C1)(C(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3)O
InChI
InChI=1S/C28H33NO2/c1-2-3-13-21-28(31,25-18-11-6-12-19-25)27(30)29-22-20-26(23-14-7-4-8-15-23)24-16-9-5-10-17-24/h4-12,14-19,26,31H,2-3,13,20-22H2,1H3,(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
- bis(fluoranyl)-dimethyl-phenyl-silanuide; tetrabutylazanium
- bis(fluoranyl)-dimethyl-phenyl-silanuide
- (phenylmethyl) 1-aza-4,7,10-triazoniacyclododecane-1-carboxylate trichloride
- (phenylmethyl) 1,4,7,10-tetrazacyclododecane-1-carboxylate
- 2-(2-chlorophenyl)-8-[(3S,4R,5S)-1,3-dimethyl-5-oxidanyl-piperidin-4-yl]-5,7-bis(oxidanyl)chromen-4-one
- [(2S)-1,4-bis(iodanyl)butan-2-yl]oxymethylbenzene
- (R)-[(4S,5R)-5-[2,2-bis(bromanyl)ethenyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol
- 5-bromanyl-3-[(2-bromophenyl)methyl]pyrimido[1,6-a]indole
- 4-(4-bromophenyl)-2-[(2S,3S)-2-phenylmethoxypentan-3-yl]-1,2,4-triazol-3-one
- 1-butyl-N,3-bis(3-chlorophenyl)-4-ethenyl-1,3-diazepan-2-imine
