2-[(2-bromophenyl)methoxy]-N-[2-(4-methoxyphenoxy)ethyl]benzamide

Systemtic Name: 2-[(2-bromophenyl)methoxy]-N-[2-(4-methoxyphenoxy)ethyl]benzamide Openeye Name: 2-[(2-bromophenyl)methoxy]-N-[2-(4-methoxyphenoxy)ethyl]benzamide CAS Name: 2-[(2-bromophenyl)methoxy]-N-[2-(4-methoxyphenoxy)ethyl]benzamide IUPAC Name: 2-[(2-bromophenyl)methoxy]-N-[2-(4-methoxyphenoxy)ethyl]benzamide Traditional Name: 2-(2-bromobenzyl)oxy-N-[2-(4-methoxyphenoxy)ethyl]benzamide Formula: C23H22BrNO4 MolecularWeight: 456.32908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C2=CC=CC=C2OCC3=CC=CC=C3Br

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)C2=CC=CC=C2OCC3=CC=CC=C3Br

InChI

InChI=1S/C23H22BrNO4/c1-27-18-10-12-19(13-11-18)28-15-14-25-23(26)20-7-3-5-9-22(20)29-16-17-6-2-4-8-21(17)24/h2-13H,14-16H2,1H3,(H,25,26)