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

Systemtic Name: N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]-2-phenethyl-benzamide Openeye Name: N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]-2-phenethyl-benzamide CAS Name: N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]-2-phenethylbenzamide IUPAC Name: N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]-2-phenethylbenzamide Traditional Name: N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]-2-phenethyl-benzamide Formula: C28H21N3O4 MolecularWeight: 463.48404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=CC=CC=C2C(=O)NC3=CC=CC=C3C4=NC5=C(O4)C=CC(=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCC2=CC=CC=C2C(=O)NC3=CC=CC=C3C4=NC5=C(O4)C=CC(=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H21N3O4/c32-27(22-11-5-4-10-20(22)15-14-19-8-2-1-3-9-19)29-24-13-7-6-12-23(24)28-30-25-18-21(31(33)34)16-17-26(25)35-28/h1-13,16-18H,14-15H2,(H,29,32)