N-(2,4-dimethoxyphenyl)-2-phenethyl-1,3-benzoxazole-6-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=C(O3)CCC4=CC=CC=C4)OC
Isomeric SMILES
COC1=CC(=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=C(O3)CCC4=CC=CC=C4)OC
InChI
InChI=1S/C24H22N2O4/c1-28-18-10-12-19(21(15-18)29-2)26-24(27)17-9-11-20-22(14-17)30-23(25-20)13-8-16-6-4-3-5-7-16/h3-7,9-12,14-15H,8,13H2,1-2H3,(H,26,27)
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
- N-[2-[4-(2-fluorophenyl)piperazin-1-yl]sulfonylethyl]-4-methoxy-benzenesulfonamide
- methyl 4-chloranyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)methylcarbamoylamino]benzoate
- N-(3,5-dimethoxyphenyl)-2-[[2-(4-fluorophenyl)-3H-1,5-benzodiazepin-4-yl]sulfanyl]ethanamide
- N-[2-[4-(2-fluorophenyl)piperazin-1-yl]sulfonylethyl]-2,5-dimethoxy-benzenesulfonamide
- 2-(phenylmethyl)-N-[2-(4-sulfamoylphenyl)ethyl]-1,3-benzoxazole-6-carboxamide
- 1-(2,4-dimethoxyphenyl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)methyl]urea
- N-(4-chlorophenyl)-2-[[2-(4-fluorophenyl)-3H-1,5-benzodiazepin-4-yl]sulfanyl]ethanamide
- 1-(3-methoxyphenyl)-3-[[1-(phenylcarbonyl)-2,3-dihydroindol-5-yl]methyl]urea
- N-(4-fluoranyl-2-methyl-phenyl)-2-(phenylmethyl)-1,3-benzoxazole-6-carboxamide
- N-[2,5-bis(fluoranyl)phenyl]-2-[[2-(4-fluorophenyl)-3H-1,5-benzodiazepin-4-yl]sulfanyl]ethanamide
