N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]-2-(2-nitrophenoxy)ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-[2-(p-tolyl)-1,3-benzoxazol-5-yl]acetamide CAS Name: N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]-2-(2-nitrophenoxy)acetamide Traditional Name: 2-(2-nitrophenoxy)-N-[2-(p-tolyl)-1,3-benzoxazol-5-yl]acetamide Formula: C22H17N3O5 MolecularWeight: 403.38748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)COC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)COC4=CC=CC=C4[N+](=O)[O-]

InChI

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