2-[(3-bromophenyl)methoxy]-N-(2-phenoxyethyl)benzamide

Systemtic Name: 2-[(3-bromophenyl)methoxy]-N-(2-phenoxyethyl)benzamide Openeye Name: 2-[(3-bromophenyl)methoxy]-N-(2-phenoxyethyl)benzamide CAS Name: 2-[(3-bromophenyl)methoxy]-N-(2-phenoxyethyl)benzamide IUPAC Name: 2-[(3-bromophenyl)methoxy]-N-(2-phenoxyethyl)benzamide Traditional Name: 2-(3-bromobenzyl)oxy-N-(2-phenoxyethyl)benzamide Formula: C22H20BrNO3 MolecularWeight: 426.3031

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC(=O)C2=CC=CC=C2OCC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)OCCNC(=O)C2=CC=CC=C2OCC3=CC(=CC=C3)Br

InChI

InChI=1S/C22H20BrNO3/c23-18-8-6-7-17(15-18)16-27-21-12-5-4-11-20(21)22(25)24-13-14-26-19-9-2-1-3-10-19/h1-12,15H,13-14,16H2,(H,24,25)