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2-[(4-bromophenyl)methoxy]-N-[4-(cyanomethoxy)phenyl]benzamide

2-[(4-bromophenyl)methoxy]-N-[4-(cyanomethoxy)phenyl]benzamide

Systemtic Name:2-[(4-bromophenyl)methoxy]-N-[4-(cyanomethoxy)phenyl]benzamide
Openeye Name:2-[(4-bromophenyl)methoxy]-N-[4-(cyanomethoxy)phenyl]benzamide
CAS Name:2-[(4-bromophenyl)methoxy]-N-[4-(cyanomethoxy)phenyl]benzamide
IUPAC Name:2-[(4-bromophenyl)methoxy]-N-[4-(cyanomethoxy)phenyl]benzamide
Traditional Name:2-(4-bromobenzyl)oxy-N-[4-(cyanomethoxy)phenyl]benzamide
Formula: C22H17BrN2O3
MolecularWeight: 437.28598
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)OCC#N)OCC3=CC=C(C=C3)Br


Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)OCC#N)OCC3=CC=C(C=C3)Br


InChI

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


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