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

Systemtic Name: 3-[(2-bromanylphenoxy)methyl]-N-[2-(4-methoxyphenyl)ethyl]benzamide Openeye Name: 3-[(2-bromophenoxy)methyl]-N-[2-(4-methoxyphenyl)ethyl]benzamide CAS Name: 3-[(2-bromophenoxy)methyl]-N-[2-(4-methoxyphenyl)ethyl]benzamide IUPAC Name: 3-[(2-bromophenoxy)methyl]-N-[2-(4-methoxyphenyl)ethyl]benzamide Traditional Name: 3-[(2-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(=CC=C2)COC3=CC=CC=C3Br

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CC(=CC=C2)COC3=CC=CC=C3Br

InChI

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