2-(4-ethylphenoxy)-N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]acetamide Formula: C23H19N3O5 MolecularWeight: 417.41406

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C3=NC4=C(O3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C3=NC4=C(O3)C=C(C=C4)[N+](=O)[O-]

InChI

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