N-[2-acetamido-4-(3,4-diacetamidophenoxy)phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=C(C=C(C=C1)OC2=CC(=C(C=C2)NC(=O)C)NC(=O)C)NC(=O)C
Isomeric SMILES
CC(=O)NC1=C(C=C(C=C1)OC2=CC(=C(C=C2)NC(=O)C)NC(=O)C)NC(=O)C
InChI
InChI=1S/C20H22N4O5/c1-11(25)21-17-7-5-15(9-19(17)23-13(3)27)29-16-6-8-18(22-12(2)26)20(10-16)24-14(4)28/h5-10H,1-4H3,(H,21,25)(H,22,26)(H,23,27)(H,24,28)
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
- butoxy-[4-(dimethylamino)pyridin-1-ium-1-yl]phosphinate
- butoxy-[4-(dimethylamino)pyridin-1-ium-1-yl]phosphinic acid
- ethyl 2-[(4-methylphenoxy)methyl]benzoate
- 2-[[2-[[3,5-bis(bromanyl)-2-oxidanyl-phenyl]methylamino]ethylamino]methyl]-4,6-bis(bromanyl)phenol
- 1-[[2,3-bis(chloranyl)phenyl]-(5-bromanyl-2-ethoxy-phenyl)methyl]-1,4-diazepane
- 1-[4,6-bis(chloranyl)-2-phenyl-pyrimidin-5-yl]-3-cyclohexyl-urea
- trimethyl-[4-[oxidanyl-bis[4-(trimethylazaniumyl)phenyl]methyl]phenyl]azanium
- 3-bromanyl-N-[2,2,2-tris(chloranyl)-1-[(4-chlorophenyl)carbamothioylamino]ethyl]benzamide
- 9-(4-chlorophenyl)-3-(1,3-thiazolidin-4-ylcarbonyl)-2,4,4a,6-tetrahydro-1H-pyrazino[2,1-c][1,4]benzodiazepine-5,11-dione
- 2-[2-[8-chloranyl-5,11-bis(oxidanylidene)-2,4,4a,6-tetrahydro-1H-pyrazino[2,1-c][1,4]benzodiazepin-3-yl]-2-oxidanylidene-ethoxy]ethanoic acid
