2-(4-bromanylphenoxy)-N-[(4-chlorophenyl)methyl]-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(4-chlorophenyl)methyl]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(4-chlorophenyl)methyl]-N-(2-furylmethyl)acetamide CAS Name: 2-(4-bromophenoxy)-N-[(4-chlorophenyl)methyl]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(4-chlorophenyl)methyl]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(4-chlorobenzyl)-N-(2-furfuryl)acetamide Formula: C20H17BrClNO3 MolecularWeight: 434.71088

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CN(CC2=CC=C(C=C2)Cl)C(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1=COC(=C1)CN(CC2=CC=C(C=C2)Cl)C(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H17BrClNO3/c21-16-5-9-18(10-6-16)26-14-20(24)23(13-19-2-1-11-25-19)12-15-3-7-17(22)8-4-15/h1-11H,12-14H2