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

Systemtic Name: N-(furan-2-ylmethyl)-2-(4-nitrophenoxy)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: N-(2-furylmethyl)-2-(4-nitrophenoxy)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: N-(2-furanylmethyl)-2-(4-nitrophenoxy)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: N-(furan-2-ylmethyl)-2-(4-nitrophenoxy)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: N-(2-furfuryl)-2-(4-nitrophenoxy)-N-(3,4,5-trimethoxybenzyl)acetamide Formula: C23H24N2O8 MolecularWeight: 456.44526

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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)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CN(CC2=CC=CO2)C(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H24N2O8/c1-29-20-11-16(12-21(30-2)23(20)31-3)13-24(14-19-5-4-10-32-19)22(26)15-33-18-8-6-17(7-9-18)25(27)28/h4-12H,13-15H2,1-3H3