2-[3-(2,3-diphenylphenoxy)phenyl]ethanamide

Systemtic Name: 2-[3-(2,3-diphenylphenoxy)phenyl]ethanamide Openeye Name: 2-[3-(2,3-diphenylphenoxy)phenyl]acetamide CAS Name: 2-[3-(2,3-diphenylphenoxy)phenyl]acetamide IUPAC Name: 2-[3-(2,3-diphenylphenoxy)phenyl]acetamide Traditional Name: 2-[3-(2,3-diphenylphenoxy)phenyl]acetamide Formula: C26H21NO2 MolecularWeight: 379.45044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=CC=C2)OC3=CC=CC(=C3)CC(=O)N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=CC=C2)OC3=CC=CC(=C3)CC(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C26H21NO2/c27-25(28)18-19-9-7-14-22(17-19)29-24-16-8-15-23(20-10-3-1-4-11-20)26(24)21-12-5-2-6-13-21/h1-17H,18H2,(H2,27,28)