N-[bis(4-methoxyphenyl)methyl]-2-(4-bromanyl-2-ethanoyl-phenoxy)ethanamide

Systemtic Name: N-[bis(4-methoxyphenyl)methyl]-2-(4-bromanyl-2-ethanoyl-phenoxy)ethanamide Openeye Name: 2-(2-acetyl-4-bromo-phenoxy)-N-[bis(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(2-acetyl-4-bromophenoxy)-N-[bis(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-acetyl-4-bromophenoxy)-N-[bis(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(2-acetyl-4-bromo-phenoxy)-N-[bis(4-methoxyphenyl)methyl]acetamide Formula: C25H24BrNO5 MolecularWeight: 498.36576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24BrNO5/c1-16(28)22-14-19(26)8-13-23(22)32-15-24(29)27-25(17-4-9-20(30-2)10-5-17)18-6-11-21(31-3)12-7-18/h4-14,25H,15H2,1-3H3,(H,27,29)