4-butoxy-N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)OC
Isomeric SMILES
CCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)OC
InChI
InChI=1S/C25H24N2O4/c1-3-4-15-30-20-11-7-17(8-12-20)24(28)26-19-9-5-18(6-10-19)25-27-22-16-21(29-2)13-14-23(22)31-25/h5-14,16H,3-4,15H2,1-2H3,(H,26,28)
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
- methyl 2-[5-bromanyl-2-ethoxy-4-[[2-(2-nitrophenyl)ethanoylhydrazinylidene]methyl]phenoxy]ethanoate
- (3-nitrophenyl)methyl 3-(2,3-dicyanophenoxy)benzoate
- 3-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-methylphenyl)propanamide
- [2-oxidanylidene-2-(oxolan-2-ylmethylamino)ethyl] 2-bromanylbenzoate
- 2-(1-adamantyl)-N-(6-chloranyl-1,3-benzothiazol-2-yl)ethanamide
- N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-N-(2-methylphenyl)benzamide
- 1-[2-(2-fluoranylphenoxy)ethylsulfanyl]-4-(4-fluorophenyl)phthalazine
- (5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 3,7-bis(chloranyl)-6-methoxy-1-benzothiophene-2-carboxylate
- N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[(4-oxidanylidene-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide
- propan-2-yl 6-methyl-2-[2-(5-methylthiophen-2-yl)carbonyloxyethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
