N-[4-(1-hydroxyethylamino)-3-oxidanyl-phenyl]ethanamide

Systemtic Name: N-[4-(1-hydroxyethylamino)-3-oxidanyl-phenyl]ethanamide Openeye Name: N-[3-hydroxy-4-(1-hydroxyethylamino)phenyl]acetamide CAS Name: N-[3-hydroxy-4-(1-hydroxyethylamino)phenyl]acetamide IUPAC Name: N-[3-hydroxy-4-(1-hydroxyethylamino)phenyl]acetamide Traditional Name: N-[3-hydroxy-4-(1-hydroxyethylamino)phenyl]acetamide Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC1=C(C=C(C=C1)NC(=O)C)O)O

Isomeric SMILES

CC(NC1=C(C=C(C=C1)NC(=O)C)O)O

InChI

InChI=1S/C10H14N2O3/c1-6(13)11-8-3-4-9(10(15)5-8)12-7(2)14/h3-5,7,12,14-15H,1-2H3,(H,11,13)