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

Systemtic Name: N-[4-(2-phenoxyethoxy)phenyl]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[4-(2-phenoxyethoxy)phenyl]-2-(4-phenylphenoxy)acetamide CAS Name: N-[4-(2-phenoxyethoxy)phenyl]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[4-(2-phenoxyethoxy)phenyl]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[4-(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=C(C=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OCCOC4=CC=CC=C4

InChI

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