N-[4-(4-bromanylphenoxy)phenyl]-2-(2,3,4-trimethoxyphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Br)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Br)OC)OC

InChI

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