3-[(4-bromanylphenoxy)methyl]-N-[(2-ethoxyphenyl)methyl]benzamide

Systemtic Name: 3-[(4-bromanylphenoxy)methyl]-N-[(2-ethoxyphenyl)methyl]benzamide Openeye Name: 3-[(4-bromophenoxy)methyl]-N-[(2-ethoxyphenyl)methyl]benzamide CAS Name: 3-[(4-bromophenoxy)methyl]-N-[(2-ethoxyphenyl)methyl]benzamide IUPAC Name: 3-[(4-bromophenoxy)methyl]-N-[(2-ethoxyphenyl)methyl]benzamide Traditional Name: 3-[(4-bromophenoxy)methyl]-N-(2-ethoxybenzyl)benzamide Formula: C23H22BrNO3 MolecularWeight: 440.32968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)COC3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C23H22BrNO3/c1-2-27-22-9-4-3-7-19(22)15-25-23(26)18-8-5-6-17(14-18)16-28-21-12-10-20(24)11-13-21/h3-14H,2,15-16H2,1H3,(H,25,26)