2-(2-phenylphenoxy)-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-(2-phenylphenoxy)-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(2-phenylphenoxy)-N-(2-phenylphenyl)acetamide CAS Name: 2-(2-phenylphenoxy)-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(2-phenylphenoxy)-N-(2-phenylphenyl)acetamide Traditional Name: 2-(2-phenylphenoxy)-N-(2-phenylphenyl)acetamide Formula: C26H21NO2 MolecularWeight: 379.45044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C26H21NO2/c28-26(27-24-17-9-7-15-22(24)20-11-3-1-4-12-20)19-29-25-18-10-8-16-23(25)21-13-5-2-6-14-21/h1-18H,19H2,(H,27,28)