3,4,5-triethoxy-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]benzamide CAS Name: 3,4,5-triethoxy-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]benzamide Formula: C26H25N3O7 MolecularWeight: 491.4926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=CC=C2C3=NC4=C(O3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=CC=C2C3=NC4=C(O3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H25N3O7/c1-4-33-22-13-16(14-23(34-5-2)24(22)35-6-3)25(30)27-19-10-8-7-9-18(19)26-28-20-15-17(29(31)32)11-12-21(20)36-26/h7-15H,4-6H2,1-3H3,(H,27,30)