N-[(4-bromophenyl)methyl]-N-(4-iodophenyl)-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[(4-bromophenyl)methyl]-N-(4-iodophenyl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(4-bromophenyl)methyl]-N-(4-iodophenyl)-2-(3-methylphenoxy)acetamide CAS Name: N-[(4-bromophenyl)methyl]-N-(4-iodophenyl)-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(4-bromophenyl)methyl]-N-(4-iodophenyl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(4-bromobenzyl)-N-(4-iodophenyl)-2-(3-methylphenoxy)acetamide Formula: C22H19BrINO2 MolecularWeight: 536.20023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)N(CC2=CC=C(C=C2)Br)C3=CC=C(C=C3)I

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N(CC2=CC=C(C=C2)Br)C3=CC=C(C=C3)I

InChI

InChI=1S/C22H19BrINO2/c1-16-3-2-4-21(13-16)27-15-22(26)25(20-11-9-19(24)10-12-20)14-17-5-7-18(23)8-6-17/h2-13H,14-15H2,1H3