N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-4-phenoxy-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)OC(=N2)C3=CC=CC=C3NC(=O)CCCOC4=CC=CC=C4
Isomeric SMILES
CC1=CC2=C(C=C1)OC(=N2)C3=CC=CC=C3NC(=O)CCCOC4=CC=CC=C4
InChI
InChI=1S/C24H22N2O3/c1-17-13-14-22-21(16-17)26-24(29-22)19-10-5-6-11-20(19)25-23(27)12-7-15-28-18-8-3-2-4-9-18/h2-6,8-11,13-14,16H,7,12,15H2,1H3,(H,25,27)
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-benzo[g][1,3]benzoxazol-2-ylphenyl)-4-phenyl-benzamide
- 2-ethoxy-N,N-diethyl-ethanamide
- 2,6-bis(chloranyl)-N-[4-(diethylsulfamoyl)phenyl]benzamide
- oxolan-2-ylmethyl 4-(dimethylsulfamoyl)benzoate
- butyl 2-[[4-(2-azanyl-3-cyano-pyrrolo[3,2-b]quinoxalin-1-yl)phenyl]carbonylamino]ethanoate
- [2-[2-cyanoethyl(phenyl)amino]-2-oxidanylidene-ethyl] 3-phenylprop-2-enoate
- N-(6-propoxy-1,3-benzothiazol-2-yl)hexanamide
- 2-(4-chlorophenyl)imino-N-(3-ethoxyphenyl)-3-ethyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide
- N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-3-nitro-benzamide
- N-(2-benzo[e][1,3]benzoxazol-2-ylphenyl)-4-(4-methoxyphenoxy)butanamide
