N-[1-[4-[4-(1,3-benzoxazol-2-ylmethoxy)phenyl]phenyl]ethyl]-N-oxidanyl-ethanamide

Systemtic Name: N-[1-[4-[4-(1,3-benzoxazol-2-ylmethoxy)phenyl]phenyl]ethyl]-N-oxidanyl-ethanamide Openeye Name: N-[1-[4-[4-(1,3-benzoxazol-2-ylmethoxy)phenyl]phenyl]ethyl]-N-hydroxy-acetamide CAS Name: N-[1-[4-[4-(1,3-benzoxazol-2-ylmethoxy)phenyl]phenyl]ethyl]-N-hydroxyacetamide IUPAC Name: N-[1-[4-[4-(1,3-benzoxazol-2-ylmethoxy)phenyl]phenyl]ethyl]-N-hydroxyacetamide Traditional Name: N-[1-[4-[4-(1,3-benzoxazol-2-ylmethoxy)phenyl]phenyl]ethyl]-N-hydroxy-acetamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4O3)N(C(=O)C)O

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4O3)N(C(=O)C)O

InChI

InChI=1S/C24H22N2O4/c1-16(26(28)17(2)27)18-7-9-19(10-8-18)20-11-13-21(14-12-20)29-15-24-25-22-5-3-4-6-23(22)30-24/h3-14,16,28H,15H2,1-2H3