N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-(5-methyl-2-nitro-phenoxy)propanamide

Systemtic Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-(5-methyl-2-nitro-phenoxy)propanamide Openeye Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-(5-methyl-2-nitro-phenoxy)propanamide CAS Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-(5-methyl-2-nitrophenoxy)propanamide IUPAC Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-(5-methyl-2-nitrophenoxy)propanamide Traditional Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-(5-methyl-2-nitro-phenoxy)propionamide Formula: C20H19N3O5 MolecularWeight: 381.38196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OCCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4CC4

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OCCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4CC4

InChI

InChI=1S/C20H19N3O5/c1-12-2-6-16(23(25)26)18(10-12)27-9-8-19(24)21-14-5-7-17-15(11-14)22-20(28-17)13-3-4-13/h2,5-7,10-11,13H,3-4,8-9H2,1H3,(H,21,24)