2-(3-chlorophenyl)-N-[(5-ethyl-2-fluoranyl-phenyl)methyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(C=C1)F)CNC(=O)C(CC)C2=CC(=CC=C2)Cl
Isomeric SMILES
CCC1=CC(=C(C=C1)F)CNC(=O)C(CC)C2=CC(=CC=C2)Cl
InChI
InChI=1S/C19H21ClFNO/c1-3-13-8-9-18(21)15(10-13)12-22-19(23)17(4-2)14-6-5-7-16(20)11-14/h5-11,17H,3-4,12H2,1-2H3,(H,22,23)
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
- 1-[4-(furan-2-yl)phenyl]-2-pyrrolidin-1-yl-pentan-1-one hydrochloride
- 7-(4-chlorophenyl)-2-methyl-4-phenyl-3,4-dihydro-1H-isoquinoline
- [(1R,2R,3R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-oxidanyl-4,7-dioxabicyclo[3.2.0]heptan-3-yl]methyl methanesulfonate
- 4-methoxy-N-pyridin-4-yl-dibenzo-p-dioxin-1-carboxamide
- (4,5,7-trimethoxy-8-propan-2-yloxy-naphthalen-1-yl) ethanoate
- (2E,4E)-2-cyano-5-(3-methoxy-4-oxidanyl-phenyl)-N-(phenylmethyl)penta-2,4-dienamide
- 5-(cyclopropylcarbonylamino)-N-(1,3-thiazol-2-yl)-2H-pyrazolo[3,4-d][1,3]thiazole-3-carboxamide
- 1-(quinolin-8-ylsulfonylamino)cyclohexane-1-carboxylic acid
- (3aS,4S,6R,7aS)-2,2-dimethyl-6-(3-phenylmethoxypropyl)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-carbaldehyde
- 5-methyl-2-(4-pyrimidin-5-ylphenyl)-4-(2-pyrrolidin-1-ylethyl)-1,3-oxazole
