4-[2-(1-adamantyl)ethanoylamino]-N-(2-methoxyphenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CC34CC5CC(C3)CC(C5)C4
Isomeric SMILES
COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CC34CC5CC(C3)CC(C5)C4
InChI
InChI=1S/C26H30N2O3/c1-31-23-5-3-2-4-22(23)28-25(30)20-6-8-21(9-7-20)27-24(29)16-26-13-17-10-18(14-26)12-19(11-17)15-26/h2-9,17-19H,10-16H2,1H3,(H,27,29)(H,28,30)
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
- 1-phenyl-N-[2-(phenylmethyl)phenyl]cyclobutane-1-carboxamide
- 1-[[(4aR,8aS)-1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-1-ium-1-yl]methyl]-3-(1-adamantyl)imidazolidine-2,4,5-trione
- 5-(2,4-dimethoxyphenyl)-3-[[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]methyl]-1,3,4-oxadiazole-2-thione
- 5-pyrrolidin-1-ylsulfonyl-1-[[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]methyl]pyridin-2-one
- 5-pyrrolidin-1-ylsulfonyl-1-[[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]methyl]pyridin-2-one
- 1-[5-chloranyl-1-(2-chlorophenyl)-3-methyl-pyrazol-4-yl]-N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]methanimine
- N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]pyridine-2-carboxamide
- 1-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]methanimine
- N-(2-methoxyphenyl)-4-(4-phenoxybutanoylamino)benzamide
- 1-[5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]-N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]methanimine
