N-(4-phenoxyphenyl)-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-(4-phenoxyphenyl)-2-(4-phenylphenoxy)ethanamide Openeye Name: N-(4-phenoxyphenyl)-2-(4-phenylphenoxy)acetamide CAS Name: N-(4-phenoxyphenyl)-2-(4-phenylphenoxy)acetamide IUPAC Name: N-(4-phenoxyphenyl)-2-(4-phenylphenoxy)acetamide Traditional Name: N-(4-phenoxyphenyl)-2-(4-phenylphenoxy)acetamide Formula: C26H21NO3 MolecularWeight: 395.44984

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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)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H21NO3/c28-26(19-29-23-15-11-21(12-16-23)20-7-3-1-4-8-20)27-22-13-17-25(18-14-22)30-24-9-5-2-6-10-24/h1-18H,19H2,(H,27,28)