N-(3-acetamidophenyl)-3-(4,5-diphenyl-1,3-oxazol-2-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC(=CC=C1)NC(=O)CCC2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
CC(=O)NC1=CC(=CC=C1)NC(=O)CCC2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C26H23N3O3/c1-18(30)27-21-13-8-14-22(17-21)28-23(31)15-16-24-29-25(19-9-4-2-5-10-19)26(32-24)20-11-6-3-7-12-20/h2-14,17H,15-16H2,1H3,(H,27,30)(H,28,31)
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-[4-[(E)-2-(7-chloranylquinolin-2-yl)ethenyl]-1,3-thiazol-2-yl]-N-(2,3-dimethylphenyl)ethanamide
- 3-[(2-chloranyl-7-methyl-quinolin-3-yl)methyl]-1-ethyl-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile
- 3-[1-(4-propylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1H-indole
- N-[4-[[1-[(3-chloranyl-4-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]amino]phenyl]-2,2-dimethyl-propanamide
- 1-(2,5-dimethoxyphenyl)-2-[[5-[(4-ethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
- phenyl 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoate
- 3,4-diethoxy-N-[2-(2-methylbenzimidazol-1-yl)ethyl]benzamide
- 3-(1,3-benzodioxol-5-yl)-N-(1,3-benzothiazol-2-yl)-N-(3-fluoranyl-4-methyl-phenyl)propanamide
- 3-(4-cyclopropyl-5-ethylsulfanyl-1,2,4-triazol-3-yl)propanamide
- 2-tert-butyl-4,5-dimethyl-N-[2-(4-methylphenyl)sulfanylethyl]thieno[2,3-d]pyrimidine-6-carboxamide
