2-[4-(4-bromophenyl)phenoxy]-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-[4-(4-bromophenyl)phenoxy]-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-[4-(4-bromophenyl)phenoxy]-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[4-(4-bromophenyl)phenoxy]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-[4-(4-bromophenyl)phenoxy]-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-[4-(4-bromophenyl)phenoxy]-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C23H22BrNO5 MolecularWeight: 472.32848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H22BrNO5/c1-27-20-12-18(13-21(28-2)23(20)29-3)25-22(26)14-30-19-10-6-16(7-11-19)15-4-8-17(24)9-5-15/h4-13H,14H2,1-3H3,(H,25,26)