4-(2-ethoxyphenoxy)-N-(2-quinolin-8-ylethyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OCCCC(=O)NCCC2=CC=CC3=C2N=CC=C3
Isomeric SMILES
CCOC1=CC=CC=C1OCCCC(=O)NCCC2=CC=CC3=C2N=CC=C3
InChI
InChI=1S/C23H26N2O3/c1-2-27-20-11-3-4-12-21(20)28-17-7-13-22(26)24-16-14-19-9-5-8-18-10-6-15-25-23(18)19/h3-6,8-12,15H,2,7,13-14,16-17H2,1H3,(H,24,26)
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
- 4-(4-methylphenoxy)-N-(2-quinolin-8-ylethyl)butanamide
- 2-[(4-fluorophenyl)methoxy]-N-(2-quinolin-8-ylethyl)benzamide
- 4-[methyl(phenyl)sulfamoyl]-N-(2-quinolin-8-ylethyl)benzamide
- 4-ethyl-N-(2-quinolin-8-ylethyl)benzamide
- 2,4-dimethyl-N-(2-quinolin-8-ylethyl)benzamide
- N-(2-quinolin-8-ylethyl)-4-(trifluoromethyloxy)benzamide
- 2-pyridin-3-yl-N-(2-quinolin-8-ylethyl)quinoline-4-carboxamide
- 3-(azepan-1-ylsulfonyl)-N-(2-quinolin-8-ylethyl)benzamide
- 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(2-quinolin-8-ylethyl)benzamide
- 4-pyrrolidin-1-ylsulfonyl-N-(2-quinolin-8-ylethyl)benzamide
