3-ethoxy-N-(2-morpholin-4-ylphenyl)-4-(2-phenoxyethoxy)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2N3CCOCC3)OCCOC4=CC=CC=C4
Isomeric SMILES
CCOC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2N3CCOCC3)OCCOC4=CC=CC=C4
InChI
InChI=1S/C27H30N2O5/c1-2-32-26-20-21(12-13-25(26)34-19-18-33-22-8-4-3-5-9-22)27(30)28-23-10-6-7-11-24(23)29-14-16-31-17-15-29/h3-13,20H,2,14-19H2,1H3,(H,28,30)
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
- 4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-N-quinolin-5-yl-benzamide
- 7-chloranyl-N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)-1,3-benzodioxole-5-carboxamide
- N-[4-[[2-[(4-methoxyphenyl)amino]phenyl]carbamoyl]phenyl]thiophene-2-carboxamide
- N-(2-chlorophenyl)-4-[(E)-3-[4-(4-hydroxyphenyl)piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]benzenesulfonamide
- N-[4-(diethylamino)-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-5-(diethylsulfamoyl)-2-piperidin-1-yl-benzamide
- 2-[[4-[ethyl(phenyl)sulfamoyl]phenyl]carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
- N-(2-piperidin-1-ylphenyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide
- 5-chloranyl-2-methoxy-4-[(1-thiophen-2-ylsulfonylpiperidin-4-yl)carbonylamino]benzoic acid
- N-(1,3-benzodioxol-5-ylmethyl)-5-piperidin-1-ylsulfonyl-2-pyrrolidin-1-yl-benzamide
- 4-(4-ethanoylphenoxy)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)butanamide
