N-cyclohexyl-3-(4-methoxyphenyl)-5-phenyl-1,2-oxazole-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=NOC(=C2C(=O)NC3CCCCC3)C4=CC=CC=C4
Isomeric SMILES
COC1=CC=C(C=C1)C2=NOC(=C2C(=O)NC3CCCCC3)C4=CC=CC=C4
InChI
InChI=1S/C23H24N2O3/c1-27-19-14-12-16(13-15-19)21-20(23(26)24-18-10-6-3-7-11-18)22(28-25-21)17-8-4-2-5-9-17/h2,4-5,8-9,12-15,18H,3,6-7,10-11H2,1H3,(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
- (2R)-2-(1-benzothiophen-5-ylmethylsulfonylamino)-N-oxidanyl-2-phenyl-ethanamide
- 1,5-bis(4-methylsulfonylphenyl)imidazole
- 2-[4-[(4-methoxyphenyl)methyl]piperidin-1-yl]-6-pyridin-4-yl-1H-pyrimidin-4-one
- 3-[3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propyl]-1H-indole-5-carbonitrile
- (3S)-N-oxidanyl-3-[(4-phenylphenyl)sulfonylamino]heptanamide
- 3-[3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]phenyl]thieno[2,3-d][1,2]oxazole
- (E)-N-[(9-methoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)methyl]-3-phenyl-prop-2-enamide
- 3-[4-[3-(3-methoxyphenoxy)azetidin-1-yl]cyclohexyl]-1H-indole
- 8-[(E)-hept-1-enyl]-2-(2-propoxyphenyl)-1H-quinazolin-4-one
- 2-tert-butyl-N-(2,3-dimethylphenyl)-3a,5-dihydro-1H-pyrazolo[1,5-a]quinazoline-4-carboxamide
