2-[4-(1-adamantyl)phenoxy]-N-(4-ethoxyphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4
Isomeric SMILES
CCOC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4
InChI
InChI=1S/C26H31NO3/c1-2-29-23-9-5-22(6-10-23)27-25(28)17-30-24-7-3-21(4-8-24)26-14-18-11-19(15-26)13-20(12-18)16-26/h3-10,18-20H,2,11-17H2,1H3,(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
- dinaphthalen-2-yl pyridine-2,5-dicarboxylate
- 2-(4-bromophenyl)-3-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-1,3-thiazolidin-4-one
- 4-[(4-fluorophenyl)methyl]-2,2,6,6-tetramethyl-heptane-3,5-dione
- 3-[4-(ethylsulfamoyl)phenyl]-N-methyl-propanamide
- N'-[[2-[(4-bromophenyl)methoxy]naphthalen-1-yl]methylideneamino]-N-(2,4-dimethylphenyl)propanediamide
- 3-methoxy-N-(3-methoxypropyl)-4-phenylmethoxy-benzamide
- 6-methyl-N-[(2-methyl-1H-indol-3-yl)-pyridin-2-yl-methyl]pyridin-2-amine
- 2-[3-[bis(fluoranyl)methylsulfanyl]phenyl]-5-methyl-4H-pyrazol-3-one
- 6-[[5-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-4-phenyl-1,2,4-triazol-3-yl]methyl]-1H-pyrimidine-2,4-dione
- 2-[[5-[[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]methyl]-4-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(phenylmethyl)ethanamide
