N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-propoxyphenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1OCC(=O)NC(C)C23CC4CC(C2)CC(C4)C3
Isomeric SMILES
CCCOC1=CC=CC=C1OCC(=O)N[C@H](C)C23CC4CC(C2)CC(C4)C3
InChI
InChI=1S/C23H33NO3/c1-3-8-26-20-6-4-5-7-21(20)27-15-22(25)24-16(2)23-12-17-9-18(13-23)11-19(10-17)14-23/h4-7,16-19H,3,8-15H2,1-2H3,(H,24,25)/t16-,17?,18?,19?,23?/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
- N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]-2-[[3-(trifluoromethyl)phenyl]amino]ethanamide
- N-[(Z)-(2,4-dichlorophenyl)methylideneamino]-2-[[3-(trifluoromethyl)phenyl]amino]ethanamide
- (5S)-N-[(1R)-1-(1-adamantyl)ethyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
- N-[(Z)-butan-2-ylideneamino]-2-[[3-(trifluoromethyl)phenyl]amino]ethanamide
- N-[(Z)-1-(4-methylphenyl)ethylideneamino]-2-[[3-(trifluoromethyl)phenyl]amino]ethanamide
- N-[(Z)-1-phenylpropylideneamino]-2-[[3-(trifluoromethyl)phenyl]amino]ethanamide
- N-[(1R)-1-(1-adamantyl)ethyl]-5-methyl-4-propyl-thiophene-2-carboxamide
- N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-2-[[3-(trifluoromethyl)phenyl]amino]ethanamide
- (E)-N-[(1R)-1-(1-adamantyl)ethyl]-3-(5-bromanylthiophen-2-yl)prop-2-enamide
- N-(cyclopentylideneamino)-2-[[3-(trifluoromethyl)phenyl]amino]ethanamide
