4-ethoxy-N-[3-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NC4=C(O3)C=CC(=C4)OC
Isomeric SMILES
CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NC4=C(O3)C=CC(=C4)OC
InChI
InChI=1S/C23H20N2O4/c1-3-28-18-9-7-15(8-10-18)22(26)24-17-6-4-5-16(13-17)23-25-20-14-19(27-2)11-12-21(20)29-23/h4-14H,3H2,1-2H3,(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
- N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-5-[2,5-bis(chloranyl)phenyl]furan-2-carboxamide
- N,N-dimethyl-3-(3-oxidanylidene-1,2-benzothiazol-2-yl)benzenesulfonamide
- 3-bromanyl-N-[(3-chloranyl-2-morpholin-4-yl-phenyl)carbamothioyl]-4-methoxy-benzamide
- N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-3-piperidin-1-ylsulfonyl-benzamide
- 2-[[5-[(4-methoxyphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(1-phenylethyl)ethanamide
- N-[1-[4-(5-chloranyl-2-methyl-phenyl)-5-[(2-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]ethyl]-2-phenoxy-ethanamide
- 5-[[3,5-bis(trifluoromethyl)phenyl]carbonylamino]-N-(3-ethoxypropyl)-2-pyrrolidin-1-yl-benzamide
- N-(2-chloranyl-5-nitro-phenyl)sulfonyl-N-(2-oxidanylidene-1,3-benzoxathiol-5-yl)pyridine-3-carboxamide
- N-[1-[[2,6-bis(chloranyl)phenyl]carbamothioylamino]-2,2,2-tris(chloranyl)ethyl]-3,4,5-trimethoxy-benzamide
- (4-chlorophenyl)-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
