N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-ethoxy-4-propoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3)OCC
Isomeric SMILES
CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3)OCC
InChI
InChI=1S/C25H24N2O4/c1-3-15-30-22-14-11-18(16-23(22)29-4-2)24(28)26-19-12-9-17(10-13-19)25-27-20-7-5-6-8-21(20)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
- tert-butyl N-[4-[[2-(2-chloranylphenoxy)phenyl]carbamoyl]phenyl]carbamate
- (2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl) (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate
- N-[4-[[1-[(2,5-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl]amino]phenyl]-2,2-dimethyl-propanamide
- 3-(cyclopropylsulfamoyl)-4-methoxy-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)benzamide
- N-[(4-methylphenyl)-thiophen-2-yl-methyl]-3,4-dihydronaphthalene-2-sulfonamide
- [2-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl] 4-(4-methoxyphenoxy)butanoate
- N-[2-[[2-(2-chlorophenyl)-2-(diethylamino)ethyl]amino]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide
- 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanylmethyl)-3-(4-fluorophenyl)quinazolin-4-one
- N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(2-methylpropyl)-2-(2-nitrophenoxy)ethanamide
- 2-[(4-fluorophenyl)methoxy]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide
