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

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(4-dimethylaminophenyl)methyl]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(4-dimethylaminophenyl)methyl]-N-(2-furylmethyl)acetamide CAS Name: 2-(4-bromophenoxy)-N-[(4-dimethylaminophenyl)methyl]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(4-dimethylaminophenyl)methyl]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-[4-(dimethylamino)benzyl]-N-(2-furfuryl)acetamide Formula: C22H23BrN2O3 MolecularWeight: 443.33362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23BrN2O3/c1-24(2)19-9-5-17(6-10-19)14-25(15-21-4-3-13-27-21)22(26)16-28-20-11-7-18(23)8-12-20/h3-13H,14-16H2,1-2H3