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

Systemtic Name: 2-(4-bromanylphenoxy)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(4-bromophenoxy)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(4-phenoxyphenyl)acetamide Formula: C20H16BrNO3 MolecularWeight: 398.24994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H16BrNO3/c21-15-6-10-17(11-7-15)24-14-20(23)22-16-8-12-19(13-9-16)25-18-4-2-1-3-5-18/h1-13H,14H2,(H,22,23)