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

Systemtic Name: 2-(4-bromanylphenoxy)-N-(furan-2-ylmethyl)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(2-furylmethyl)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-(2-furanylmethyl)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(furan-2-ylmethyl)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-(2-furfuryl)-N-p-anisyl-acetamide Formula: C21H20BrNO4 MolecularWeight: 430.2918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CC=CO2)C(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC=CO2)C(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H20BrNO4/c1-25-18-8-4-16(5-9-18)13-23(14-20-3-2-12-26-20)21(24)15-27-19-10-6-17(22)7-11-19/h2-12H,13-15H2,1H3