2-(4-nitrophenoxy)-N-(2-phenyl-1,3-benzoxazol-5-yl)ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-(2-phenyl-1,3-benzoxazol-5-yl)ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide CAS Name: 2-(4-nitrophenoxy)-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide Traditional Name: 2-(4-nitrophenoxy)-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide Formula: C21H15N3O5 MolecularWeight: 389.3609

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15N3O5/c25-20(13-28-17-9-7-16(8-10-17)24(26)27)22-15-6-11-19-18(12-15)23-21(29-19)14-4-2-1-3-5-14/h1-12H,13H2,(H,22,25)