N-(4-pyridin-4-ylphenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NC1=CC=C(C=C1)C2=CC=NC=C2
Isomeric SMILES
CCC(=O)NC1=CC=C(C=C1)C2=CC=NC=C2
InChI
InChI=1S/C14H14N2O/c1-2-14(17)16-13-5-3-11(4-6-13)12-7-9-15-10-8-12/h3-10H,2H2,1H3,(H,16,17)
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
- methyl 2-[[2-(diethylaminomethyl)phenyl]carbonylamino]-3-methyl-benzoate hydrochloride
- 2,2-dimethyl-N-(4-pyridin-4-ylphenyl)propanamide
- 2-bromanyl-3-phenyl-1-[3-(trifluoromethyl)phenyl]propan-1-one
- 4-oxidanylidene-4-[(4-pyridin-4-ylphenyl)amino]butanoic acid
- 2-(phenylmethyl)-3-[3-(trifluoromethyl)phenyl]-5,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-3-ol
- (E)-N-(4-pyridin-4-ylphenyl)but-2-enamide
- 3-(4-chlorophenyl)-2-(phenylmethyl)-5,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-3-ol
- 3-methyl-N-(4-pyridin-4-ylphenyl)butanamide
- N-(4-pyridin-4-ylphenyl)butanamide
- 3-chloranyl-4-(2-piperidin-3-ylethyl)quinoline dihydrate hydrochloride
