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AGJ

Summary
Name:N-hydroxy-4-{[(2-hydroxyethyl)(phenylacetyl)amino]methyl}benzamide
Formula:C18 H20 N2 O4
Formal charge:0
Formula weight:328.362 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs12.01N-hydroxy-4-{[(2-hydroxyethyl)(phenylacetyl)amino]methyl}benzamide
OpenEye OEToolkits2.0.64-[[2-hydroxyethyl(2-phenylethanoyl)amino]methyl]-~{N}-oxidanyl-benzamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=C(Cc1ccccc1)N(Cc2ccc(C(=O)NO)cc2)CCO
InChIInChI1.03InChI=1S/C18H20N2O4/c21-11-10-20(17(22)12-14-4-2-1-3-5-14)13-15-6-8-16(9-7-15)18(23)19-24/h1-9,21,24H,10-13H2,(H,19,23)
InChIKeyInChI1.03GTFAUKGKYICUDS-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385OCCN(Cc1ccc(cc1)C(=O)NO)C(=O)Cc2ccccc2
SMILESCACTVS3.385OCCN(Cc1ccc(cc1)C(=O)NO)C(=O)Cc2ccccc2
SMILES_CANONICALOpenEye OEToolkits2.0.6c1ccc(cc1)CC(=O)N(CCO)Cc2ccc(cc2)C(=O)NO
SMILESOpenEye OEToolkits2.0.6c1ccc(cc1)CC(=O)N(CCO)Cc2ccc(cc2)C(=O)NO

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PDB entries from 2024-07-10

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