N-[(1R)-1-(1-adamantyl)ethyl]-4-(4-ethoxyphenoxy)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OCCCC(=O)NC(C)C23CC4CC(C2)CC(C4)C3
Isomeric SMILES
CCOC1=CC=C(C=C1)OCCCC(=O)N[C@H](C)C23CC4CC(C2)CC(C4)C3
InChI
InChI=1S/C24H35NO3/c1-3-27-21-6-8-22(9-7-21)28-10-4-5-23(26)25-17(2)24-14-18-11-19(15-24)13-20(12-18)16-24/h6-9,17-20H,3-5,10-16H2,1-2H3,(H,25,26)/t17-,18?,19?,20?,24?/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)-1-(5-methylfuran-2-yl)ethylideneamino]-2-[[3-(trifluoromethyl)phenyl]amino]ethanamide
- N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-2-[[3-(trifluoromethyl)phenyl]amino]ethanamide
- N-[(1R)-1-(1-adamantyl)ethyl]-4-(4-chlorophenyl)sulfanyl-butanamide
- N-[(Z)-1-(3-chlorophenyl)ethylideneamino]-2-[[3-(trifluoromethyl)phenyl]amino]ethanamide
- N-[(1R)-1-(1-adamantyl)ethyl]-3-methoxy-4-phenylmethoxy-benzamide
- (E)-N-[(1R)-1-(1-adamantyl)ethyl]-3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]prop-2-enamide
- N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]-2-[[3-(trifluoromethyl)phenyl]amino]ethanamide
- (2R)-N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-chlorophenyl)-3-methyl-butanamide
- N-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]-2-[[3-(trifluoromethyl)phenyl]amino]ethanamide
- N-[(1R)-1-(1-adamantyl)ethyl]-4-(4-methoxyphenoxy)butanamide
