4-[(4-bromanylphenoxy)methyl]-N-[2-(4-methoxyphenyl)ethyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C23H22BrNO3/c1-27-21-10-4-17(5-11-21)14-15-25-23(26)19-6-2-18(3-7-19)16-28-22-12-8-20(24)9-13-22/h2-13H,14-16H2,1H3,(H,25,26)