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

Systemtic Name: N-(furan-2-ylmethyl)-N-[(4-methoxyphenyl)methyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(2-furylmethyl)-N-[(4-methoxyphenyl)methyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-(2-furanylmethyl)-N-[(4-methoxyphenyl)methyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(furan-2-ylmethyl)-N-[(4-methoxyphenyl)methyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-(2-furfuryl)-2-(4-nitrophenoxy)-N-p-anisyl-acetamide Formula: C21H20N2O6 MolecularWeight: 396.3933

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

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC=CO2)C(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H20N2O6/c1-27-18-8-4-16(5-9-18)13-22(14-20-3-2-12-28-20)21(24)15-29-19-10-6-17(7-11-19)23(25)26/h2-12H,13-15H2,1H3