(2R)-N-(1-adamantyl)-2-(4-propanoylphenoxy)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=CC=C(C=C1)OC(C)C(=O)NC23CC4CC(C2)CC(C4)C3
Isomeric SMILES
CCC(=O)C1=CC=C(C=C1)O[C@H](C)C(=O)NC23CC4CC(C2)CC(C4)C3
InChI
InChI=1S/C22H29NO3/c1-3-20(24)18-4-6-19(7-5-18)26-14(2)21(25)23-22-11-15-8-16(12-22)10-17(9-15)13-22/h4-7,14-17H,3,8-13H2,1-2H3,(H,23,25)/t14-,15?,16?,17?,22?/m1/s1
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
- ethyl 2-[2-[(3R)-5-(4-chlorophenyl)-3-(furan-2-yl)-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]sulfanylethanoate
- (2R)-N-(3-methoxyphenyl)-2-(4-propanoylphenoxy)propanamide
- ethyl 2-[2-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]sulfanylethanoate
- (2R)-N-naphthalen-1-yl-2-(4-propanoylphenoxy)propanamide
- N-(cyclopropylcarbamoyl)-2-(4-propanoylphenoxy)ethanamide
- N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(4-propanoylphenoxy)ethanamide
- (2R)-1-(2,3-dihydroindol-1-yl)-2-(4-propanoylphenoxy)propan-1-one
- N-(5-chloranyl-2-fluoranyl-phenyl)-2-(4-propanoylphenoxy)ethanamide
- (2R)-N-(2-methoxy-5-nitro-phenyl)-2-(4-propanoylphenoxy)propanamide
- (2R)-N-(diphenylmethyl)-2-(4-propanoylphenoxy)propanamide
