4-methoxy-N-[3-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NC4=C(O3)C=CC(=C4)OC
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NC4=C(O3)C=CC(=C4)OC
InChI
InChI=1S/C22H18N2O4/c1-26-17-8-6-14(7-9-17)21(25)23-16-5-3-4-15(12-16)22-24-19-13-18(27-2)10-11-20(19)28-22/h3-13H,1-2H3,(H,23,25)
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-methylquinolin-2-yl)ethane-1,2-diamine
- N-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]carbamothioyl]-4-nitro-benzamide
- N-[[4-(morpholin-4-ylmethyl)phenyl]carbamothioyl]-4-nitro-benzamide
- 6-iodanyl-3-(4-methoxyphenyl)-2-(2-methylprop-2-enylsulfanyl)quinazolin-4-one
- (4R)-2-(4-ethylpiperazin-4-ium-1-yl)-6-oxidanylidene-N-phenyl-4,5-dihydro-1H-pyrimidine-4-carboxamide
- 4-[(2,4-dichlorophenyl)methylsulfanyl]-2-methylsulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
- N-[2-[[(2R)-oxolan-2-yl]methyl]-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl]cyclohexanecarboxamide
- 2-(2-fluorophenyl)-3-propyl-thiochromeno[2,3-d]pyrimidine-4,5-dione
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[4-methyl-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 5-[[2-[(2-fluorophenyl)methoxy]phenyl]methylamino]-2-morpholin-4-yl-benzoic acid
