N-[3-(1-adamantyloxy)propyl]-3,4,5-trimethoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)C(=O)NCCCOC23CC4CC(C2)CC(C4)C3
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)C(=O)NCCCOC23CC4CC(C2)CC(C4)C3
InChI
InChI=1S/C23H33NO5/c1-26-19-10-18(11-20(27-2)21(19)28-3)22(25)24-5-4-6-29-23-12-15-7-16(13-23)9-17(8-15)14-23/h10-11,15-17H,4-9,12-14H2,1-3H3,(H,24,25)
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
- N,N-diethylcyclohexanamine hydrochloride
- 1-(4-methylcyclohexyl)sulfonylpiperidin-4-one
- 1-(3-azanyl-4-methyl-phenyl)pyrrolidin-2-one hydrochloride
- N-(2-chloroethyl)adamantan-2-amine hydrochloride
- [1-(4-chlorophenyl)cyclopropyl]methanamine hydrobromide
- [1-(4-chlorophenyl)cyclopentyl]methanamine hydrobromide
- 2-(1,3-benzodioxol-5-yloxy)-5-(trifluoromethyl)aniline hydrochloride
- 3-[(2-chlorophenyl)methyl]-N-cycloheptyl-4-oxidanylidene-phthalazine-1-carboxamide
- 1-[1-(2-phenylphenyl)carbonyl-3,4-dihydro-2H-quinolin-8-yl]ethanone
- 1-(5a,6,7,8,9,9a-hexahydro-4H-thieno[3,2-c]chromen-4-yl)-N-methyl-methanamine hydrochloride
