2-(4-bromanylphenoxy)-N-(furan-2-ylmethyl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(furan-2-ylmethyl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(2-furylmethyl)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-(2-furanylmethyl)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(furan-2-ylmethyl)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-(2-furfuryl)-N-(3,4,5-trimethoxybenzyl)acetamide Formula: C23H24BrNO6 MolecularWeight: 490.34376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CN(CC2=CC=CO2)C(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CN(CC2=CC=CO2)C(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C23H24BrNO6/c1-27-20-11-16(12-21(28-2)23(20)29-3)13-25(14-19-5-4-10-30-19)22(26)15-31-18-8-6-17(24)7-9-18/h4-12H,13-15H2,1-3H3