N-[[4-[2-(1,3-benzoxazol-2-ylmethylamino)ethoxy]phenyl]methyl]-N-oxidanyl-ethanamide

Systemtic Name: N-[[4-[2-(1,3-benzoxazol-2-ylmethylamino)ethoxy]phenyl]methyl]-N-oxidanyl-ethanamide Openeye Name: N-[[4-[2-(1,3-benzoxazol-2-ylmethylamino)ethoxy]phenyl]methyl]-N-hydroxy-acetamide CAS Name: N-[[4-[2-(1,3-benzoxazol-2-ylmethylamino)ethoxy]phenyl]methyl]-N-hydroxyacetamide IUPAC Name: N-[[4-[2-(1,3-benzoxazol-2-ylmethylamino)ethoxy]phenyl]methyl]-N-hydroxyacetamide Traditional Name: N-[4-[2-(1,3-benzoxazol-2-ylmethylamino)ethoxy]benzyl]-N-hydroxy-acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=C(C=C1)OCCNCC2=NC3=CC=CC=C3O2)O

Isomeric SMILES

CC(=O)N(CC1=CC=C(C=C1)OCCNCC2=NC3=CC=CC=C3O2)O

InChI

InChI=1S/C19H21N3O4/c1-14(23)22(24)13-15-6-8-16(9-7-15)25-11-10-20-12-19-21-17-4-2-3-5-18(17)26-19/h2-9,20,24H,10-13H2,1H3