2-[2-(1-adamantyl)ethanoylamino]-N-(4-fluorophenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=CC=CC=C4C(=O)NC5=CC=C(C=C5)F
Isomeric SMILES
C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=CC=CC=C4C(=O)NC5=CC=C(C=C5)F
InChI
InChI=1S/C25H27FN2O2/c26-19-5-7-20(8-6-19)27-24(30)21-3-1-2-4-22(21)28-23(29)15-25-12-16-9-17(13-25)11-18(10-16)14-25/h1-8,16-18H,9-15H2,(H,27,30)(H,28,29)
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
- 5-[4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]piperazin-1-yl]-2-nitro-N-phenethyl-aniline
- 2-(azepan-1-ylmethyl)-5-phenyl-4-prop-2-enyl-1,2,4-triazole-3-thione
- 4-bromanyl-N-(9H-fluoren-9-yl)naphthalene-1-sulfonamide
- N-phenethyl-1,2-dihydroacenaphthylene-5-sulfonamide
- 2-(3-methyl-2-oxidanylidene-4H-quinazolin-1-yl)-N-phenethyl-ethanamide
- N-quinolin-6-ylthiophene-2-sulfonamide
- 1,4-bis(oxidanylidene)-2,3-dihydrophthalazine-6-carboxylic acid hydrochloride
- N-(2-phenoxyethyl)-1,2-dihydroacenaphthylene-5-sulfonamide
- 5H-benzimidazolo[1,2-a][3,1]benzothiazin-3-amine
- N,N-diethylethanamine; 3-sulfanylidene-1,4-dihydroquinoxalin-2-one
