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

Systemtic Name: 2-(3-methylphenoxy)-N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]acetamide CAS Name: 2-(3-methylphenoxy)-N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]acetamide Traditional Name: 2-(3-methylphenoxy)-N-[2-(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=C1)OCC(=O)NC2=CC=CC=C2C3=NC4=C(O3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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