2-[4-(4-bromophenyl)phenoxy]-N-(2,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[4-(4-bromophenyl)phenoxy]-N-(2,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[4-(4-bromophenyl)phenoxy]-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-[4-(4-bromophenyl)phenoxy]-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[4-(4-bromophenyl)phenoxy]-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-[4-(4-bromophenyl)phenoxy]-N-(2,4-dimethoxyphenyl)acetamide Formula: C22H20BrNO4 MolecularWeight: 442.3025

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)Br)OC

InChI

InChI=1S/C22H20BrNO4/c1-26-19-11-12-20(21(13-19)27-2)24-22(25)14-28-18-9-5-16(6-10-18)15-3-7-17(23)8-4-15/h3-13H,14H2,1-2H3,(H,24,25)