N-(2-tert-butyl-1,3-benzoxazol-5-yl)-4-ethoxy-5-methoxy-2-nitro-benzamide

Systemtic Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-4-ethoxy-5-methoxy-2-nitro-benzamide Openeye Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-4-ethoxy-5-methoxy-2-nitro-benzamide CAS Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-4-ethoxy-5-methoxy-2-nitrobenzamide IUPAC Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-4-ethoxy-5-methoxy-2-nitrobenzamide Traditional Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-4-ethoxy-5-methoxy-2-nitro-benzamide Formula: C21H23N3O6 MolecularWeight: 413.42382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC3=C(C=C2)OC(=N3)C(C)(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC3=C(C=C2)OC(=N3)C(C)(C)C)OC

InChI

InChI=1S/C21H23N3O6/c1-6-29-18-11-15(24(26)27)13(10-17(18)28-5)19(25)22-12-7-8-16-14(9-12)23-20(30-16)21(2,3)4/h7-11H,6H2,1-5H3,(H,22,25)