2-(2,6-dimethylphenoxy)-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]acetamide Formula: C23H19N3O5 MolecularWeight: 417.41406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=CC=C2C3=NC4=C(O3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=CC=C2C3=NC4=C(O3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O5/c1-14-6-5-7-15(2)22(14)30-13-21(27)24-18-9-4-3-8-17(18)23-25-19-12-16(26(28)29)10-11-20(19)31-23/h3-12H,13H2,1-2H3,(H,24,27)