N-(2-bromophenyl)-2-(3-phenoxyphenoxy)ethanamide

Systemtic Name: N-(2-bromophenyl)-2-(3-phenoxyphenoxy)ethanamide Openeye Name: N-(2-bromophenyl)-2-(3-phenoxyphenoxy)acetamide CAS Name: N-(2-bromophenyl)-2-(3-phenoxyphenoxy)acetamide IUPAC Name: N-(2-bromophenyl)-2-(3-phenoxyphenoxy)acetamide Traditional Name: N-(2-bromophenyl)-2-(3-phenoxyphenoxy)acetamide Formula: C20H16BrNO3 MolecularWeight: 398.24994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC(=CC=C2)OCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=CC=C2)OCC(=O)NC3=CC=CC=C3Br

InChI

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