N-[(4-bromophenyl)methyl]-2-(3,4-dimethoxyphenyl)-N-(2-hydroxyphenyl)ethanamide

Systemtic Name: N-[(4-bromophenyl)methyl]-2-(3,4-dimethoxyphenyl)-N-(2-hydroxyphenyl)ethanamide Openeye Name: N-[(4-bromophenyl)methyl]-2-(3,4-dimethoxyphenyl)-N-(2-hydroxyphenyl)acetamide CAS Name: N-[(4-bromophenyl)methyl]-2-(3,4-dimethoxyphenyl)-N-(2-hydroxyphenyl)acetamide IUPAC Name: N-[(4-bromophenyl)methyl]-2-(3,4-dimethoxyphenyl)-N-(2-hydroxyphenyl)acetamide Traditional Name: N-(4-bromobenzyl)-2-(3,4-dimethoxyphenyl)-N-(2-hydroxyphenyl)acetamide Formula: C23H22BrNO4 MolecularWeight: 456.32908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)N(CC2=CC=C(C=C2)Br)C3=CC=CC=C3O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N(CC2=CC=C(C=C2)Br)C3=CC=CC=C3O)OC

InChI

InChI=1S/C23H22BrNO4/c1-28-21-12-9-17(13-22(21)29-2)14-23(27)25(19-5-3-4-6-20(19)26)15-16-7-10-18(24)11-8-16/h3-13,26H,14-15H2,1-2H3