2-(4-methoxyphenoxy)-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]acetamide Formula: C22H17N3O6 MolecularWeight: 419.38688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C3=NC4=C(O3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C3=NC4=C(O3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O6/c1-29-15-7-9-16(10-8-15)30-13-21(26)23-18-5-3-2-4-17(18)22-24-19-12-14(25(27)28)6-11-20(19)31-22/h2-12H,13H2,1H3,(H,23,26)