2-(4-cyclohexylphenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCNC(=O)COC2=CC=C(C=C2)C3CCCCC3)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCNC(=O)COC2=CC=C(C=C2)C3CCCCC3)OC
InChI
InChI=1S/C24H31NO4/c1-27-22-13-8-18(16-23(22)28-2)14-15-25-24(26)17-29-21-11-9-20(10-12-21)19-6-4-3-5-7-19/h8-13,16,19H,3-7,14-15,17H2,1-2H3,(H,25,26)
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
- 5-[4-[bis(fluoranyl)methoxy]phenyl]-3-[2-(4-chloranylphenoxy)ethyl]-5-methyl-imidazolidine-2,4-dione
- 2-chloranyl-4,5-bis(fluoranyl)-N-(furan-2-ylmethyl)-N-(4-methylphenyl)benzamide
- (3-fluoranyl-4-methoxy-phenyl)methyl 2-(2-phenoxyethoxy)benzoate
- N-[3-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-3-oxidanylidene-propyl]thiophene-3-carboxamide
- 2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide
- 2-[[4-azanyl-5-[4-[bis(fluoranyl)methoxy]phenyl]-1,2,4-triazol-3-yl]sulfanyl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone
- 1-(4-methoxyphenyl)sulfonyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide
- N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
- 5-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-N-(2-thiophen-2-ylethyl)-1,3,4-thiadiazol-2-amine
- 1-(4-fluorophenyl)-N-[(2-methoxypyridin-4-yl)methyl]-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide
