2-[3-bromanyl-4-(3,5-diphenylphenoxy)phenyl]ethanamide

Systemtic Name: 2-[3-bromanyl-4-(3,5-diphenylphenoxy)phenyl]ethanamide Openeye Name: 2-[3-bromo-4-(3,5-diphenylphenoxy)phenyl]acetamide CAS Name: 2-[3-bromo-4-(3,5-diphenylphenoxy)phenyl]acetamide IUPAC Name: 2-[3-bromo-4-(3,5-diphenylphenoxy)phenyl]acetamide Traditional Name: 2-[3-bromo-4-(3,5-diphenylphenoxy)phenyl]acetamide Formula: C26H20BrNO2 MolecularWeight: 458.3465

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H20BrNO2/c27-24-13-18(14-26(28)29)11-12-25(24)30-23-16-21(19-7-3-1-4-8-19)15-22(17-23)20-9-5-2-6-10-20/h1-13,15-17H,14H2,(H2,28,29)