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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN(CC2=CC=CO2)C(=O)COC3=CC=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN(CC2=CC=CO2)C(=O)COC3=CC=C(C=C3)Br)Cl

InChI

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