4-[4-(6-ethoxy-1,3-benzoxazol-2-yl)phenoxy]-N-oxidanyl-butanamide

Systemtic Name: 4-[4-(6-ethoxy-1,3-benzoxazol-2-yl)phenoxy]-N-oxidanyl-butanamide Openeye Name: 4-[4-(6-ethoxy-1,3-benzoxazol-2-yl)phenoxy]butanehydroxamic acid CAS Name: 4-[4-(6-ethoxy-1,3-benzoxazol-2-yl)phenoxy]-N-hydroxybutanamide IUPAC Name: 4-[4-(6-ethoxy-1,3-benzoxazol-2-yl)phenoxy]-N-hydroxybutanamide Traditional Name: 4-[4-(6-ethoxy-1,3-benzoxazol-2-yl)phenoxy]butanehydroxamic acid Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(O2)C3=CC=C(C=C3)OCCCC(=O)NO

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(O2)C3=CC=C(C=C3)OCCCC(=O)NO

InChI

InChI=1S/C19H20N2O5/c1-2-24-15-9-10-16-17(12-15)26-19(20-16)13-5-7-14(8-6-13)25-11-3-4-18(22)21-23/h5-10,12,23H,2-4,11H2,1H3,(H,21,22)