2-(4-ethoxyphenoxy)-N-(2-quinolin-8-ylethyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OCC(=O)NCCC2=CC=CC3=C2N=CC=C3
Isomeric SMILES
CCOC1=CC=C(C=C1)OCC(=O)NCCC2=CC=CC3=C2N=CC=C3
InChI
InChI=1S/C21H22N2O3/c1-2-25-18-8-10-19(11-9-18)26-15-20(24)22-14-12-17-6-3-5-16-7-4-13-23-21(16)17/h3-11,13H,2,12,14-15H2,1H3,(H,22,24)
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-ethyl-1,3,4-oxadiazol-2-yl)methyl 4-(thiophen-2-ylcarbonylamino)benzoate
- (2-oxidanylideneazepan-3-yl) 4-(thiophen-2-ylcarbonylamino)benzoate
- 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]-N-(2-quinolin-8-ylethyl)ethanamide
- 2-(2-chlorophenyl)-N-(2-quinolin-8-ylethyl)ethanamide
- 6-methyl-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)pyridine-3-carboxamide
- 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-quinolin-8-ylethyl)ethanamide
- (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(6-methylpyridin-3-yl)methanone
- 2-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-(2-quinolin-8-ylethyl)propanamide
- (6-methylpyridin-3-yl)-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone
- 2-(2,3-dimethylphenoxy)-N-(2-quinolin-8-ylethyl)ethanamide
