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

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]acetamide Traditional Name: 2-(3,5-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=CC(=CC(=C1)OCC(=O)NC2=CC=CC=C2C3=NC4=C(O3)C=CC(=C4)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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