2-(1-adamantyl)-2-oxidanylidene-N-(4-phenylmethoxyphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)(C3)C(=O)C(=O)NC4=CC=C(C=C4)OCC5=CC=CC=C5
Isomeric SMILES
C1C2CC3CC1CC(C2)(C3)C(=O)C(=O)NC4=CC=C(C=C4)OCC5=CC=CC=C5
InChI
InChI=1S/C25H27NO3/c27-23(25-13-18-10-19(14-25)12-20(11-18)15-25)24(28)26-21-6-8-22(9-7-21)29-16-17-4-2-1-3-5-17/h1-9,18-20H,10-16H2,(H,26,28)
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
- sodium 5-[1,2-bis(oxidanyl)ethyl]-1-[[5-[1,2-bis(oxidanyl)ethyl]-3-carboxylato-2,6,7-trioxa-1$l^{4}-stibabicyclo[2.2.1]heptan-1-yl]oxy]-2,6,7-trioxa-1$l^{4}-stibabicyclo[2.2.1]heptane-3-carboxylate hydroxide hydrate
- 6-[(R)-azanyl-(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-1-methyl-4-naphthalen-1-yl-quinolin-2-one
- 4-(3-chloranyl-2-methyl-phenyl)-6-[(R)-(4-chlorophenyl)-methoxy-(3-methylimidazol-4-yl)methyl]-1-methyl-quinolin-2-one
- (1R,5S)-9-[(4-methoxyphenyl)methyl]-7-propyl-7,9-diazabicyclo[3.2.2]nonan-4-one
- 2-(2,3-dihydro-1-benzofuran-5-yl)-5-[[3-(trifluoromethyl)phenyl]methylsulfanyl]-1,3,4-oxadiazole
- 4,11-bis(2-dimethylaminoethylamino)-5,10-bis(oxidanylidene)naphtho[2,3-f][1]benzothiole-2-carbohydrazide
- 10-[2-oxidanyl-3-(4-piperidin-1-ylpiperidin-1-yl)propyl]acridin-9-one
- 10-[3-(diethylamino)-2-oxidanyl-propyl]acridin-9-one
- 10-[3-[di(propan-2-yl)amino]-2-oxidanyl-propyl]acridin-9-one
- 1-(4-methylsulfanylphenyl)-N-[(4-phenylmethoxyphenyl)methyl]propan-2-amine
