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

Systemtic Name: 2-(2-bromanylphenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenyl-ethanamide Openeye Name: 2-(2-bromophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenyl-acetamide CAS Name: 2-(2-bromophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenylacetamide IUPAC Name: 2-(2-bromophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenylacetamide Traditional Name: 2-(2-bromophenoxy)-N-homoveratryl-2-phenyl-acetamide Formula: C24H24BrNO4 MolecularWeight: 470.35566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C(C2=CC=CC=C2)OC3=CC=CC=C3Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C(C2=CC=CC=C2)OC3=CC=CC=C3Br)OC

InChI

InChI=1S/C24H24BrNO4/c1-28-21-13-12-17(16-22(21)29-2)14-15-26-24(27)23(18-8-4-3-5-9-18)30-20-11-7-6-10-19(20)25/h3-13,16,23H,14-15H2,1-2H3,(H,26,27)