N-[4-(1-adamantyl)phenyl]-2-(3-chloranylphenoxy)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3)OC5=CC(=CC=C5)Cl
Isomeric SMILES
CC(C(=O)NC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3)OC5=CC(=CC=C5)Cl
InChI
InChI=1S/C25H28ClNO2/c1-16(29-23-4-2-3-21(26)12-23)24(28)27-22-7-5-20(6-8-22)25-13-17-9-18(14-25)11-19(10-17)15-25/h2-8,12,16-19H,9-11,13-15H2,1H3,(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
- 2-[(2,4-dichlorophenyl)-methylsulfonyl-amino]-N-[1-(4-methoxyphenyl)ethyl]ethanamide
- 2-(4-methoxyphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide
- 2-(3-methoxyphenoxy)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]butanamide
- N-[(2-methylphenyl)methyl]-2-naphthalen-2-yloxy-butanamide
- N-(3-methyl-1-phenyl-butyl)-1-[(2-methylphenyl)methylsulfonyl]piperidine-4-carboxamide
- N-(4-chloranyl-2-methyl-phenyl)-2-(3-chloranylphenoxy)butanamide
- 2-(2-ethylphenoxy)-N-[1-(4-methylphenyl)propyl]propanamide
- N-[3-(4-tert-butylphenyl)carbonylphenyl]-2-(4-methoxyphenoxy)butanamide
- N-cyclopentyl-2-(2-ethylphenoxy)propanamide
- 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-naphthalen-1-yloxy-butan-1-one
