2-(4-bromanylphenoxy)-N-[3-[(3-cyanophenyl)methoxy]phenyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[3-[(3-cyanophenyl)methoxy]phenyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[3-[(3-cyanophenyl)methoxy]phenyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[3-[(3-cyanophenyl)methoxy]phenyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[3-[(3-cyanophenyl)methoxy]phenyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[3-(3-cyanobenzyl)oxyphenyl]acetamide Formula: C22H17BrN2O3 MolecularWeight: 437.28598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC2=CC=CC(=C2)NC(=O)COC3=CC=C(C=C3)Br)C#N

Isomeric SMILES

C1=CC(=CC(=C1)COC2=CC=CC(=C2)NC(=O)COC3=CC=C(C=C3)Br)C#N

InChI

InChI=1S/C22H17BrN2O3/c23-18-7-9-20(10-8-18)28-15-22(26)25-19-5-2-6-21(12-19)27-14-17-4-1-3-16(11-17)13-24/h1-12H,14-15H2,(H,25,26)