5-(1-adamantyl)-N-(diphenylmethyl)-2-methoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C23CC4CC(C2)CC(C4)C3)C(=O)NC(C5=CC=CC=C5)C6=CC=CC=C6
Isomeric SMILES
COC1=C(C=C(C=C1)C23CC4CC(C2)CC(C4)C3)C(=O)NC(C5=CC=CC=C5)C6=CC=CC=C6
InChI
InChI=1S/C31H33NO2/c1-34-28-13-12-26(31-18-21-14-22(19-31)16-23(15-21)20-31)17-27(28)30(33)32-29(24-8-4-2-5-9-24)25-10-6-3-7-11-25/h2-13,17,21-23,29H,14-16,18-20H2,1H3,(H,32,33)
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-(1-adamantyl)-2-methoxy-N-propan-2-yl-benzamide
- 3'-[(2-chlorophenyl)methyl]-1-(4-methoxyphenyl)-8'-nitro-spiro[1,3-diazinane-5,5'-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoline]-2,4,6-trione
- 2-[2,2,2-tris(fluoranyl)ethoxymethyl]furan-3-carboxylic acid
- 4-chloranyl-6,8-dimethoxy-2-methyl-quinoline
- ethyl 5-[[(3-nitropyridin-2-yl)amino]methyl]furan-2-carboxylate
- N-(2,2-dimethyl-1,3-benzodioxol-5-yl)-3-nitro-pyridin-2-amine
- N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]cyclopentanecarboxamide
- 1-(4-methoxy-2-nitro-phenyl)-4-[2-methyl-5-(1,2,3,4-tetrazol-1-yl)phenyl]sulfonyl-piperazine
- 4-chloranyl-5-[4-[2-methyl-5-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylpiperazin-1-yl]-2-phenyl-pyridazin-3-one
- 2-(3,4-dimethoxyphenyl)-5-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]-1,3,4-oxadiazole
