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

Systemtic Name: 2-(2-methylphenoxy)-N-[4-(6-nitro-1,3-benzoxazol-2-yl)phenyl]ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[4-(6-nitro-1,3-benzoxazol-2-yl)phenyl]acetamide CAS Name: 2-(2-methylphenoxy)-N-[4-(6-nitro-1,3-benzoxazol-2-yl)phenyl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-[4-(6-nitro-1,3-benzoxazol-2-yl)phenyl]acetamide Traditional Name: 2-(2-methylphenoxy)-N-[4-(6-nitro-1,3-benzoxazol-2-yl)phenyl]acetamide Formula: C22H17N3O5 MolecularWeight: 403.38748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O5/c1-14-4-2-3-5-19(14)29-13-21(26)23-16-8-6-15(7-9-16)22-24-18-11-10-17(25(27)28)12-20(18)30-22/h2-12H,13H2,1H3,(H,23,26)