N-[2-(2-phenoxyethoxy)phenyl]-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-[2-(2-phenoxyethoxy)phenyl]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[2-(2-phenoxyethoxy)phenyl]-2-(4-phenylphenoxy)acetamide CAS Name: N-[2-(2-phenoxyethoxy)phenyl]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[2-(2-phenoxyethoxy)phenyl]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[2-(2-phenoxyethoxy)phenyl]-2-(4-phenylphenoxy)acetamide Formula: C28H25NO4 MolecularWeight: 439.5024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3OCCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3OCCOC4=CC=CC=C4

InChI

InChI=1S/C28H25NO4/c30-28(21-33-25-17-15-23(16-18-25)22-9-3-1-4-10-22)29-26-13-7-8-14-27(26)32-20-19-31-24-11-5-2-6-12-24/h1-18H,19-21H2,(H,29,30)