N-(furan-2-ylmethyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanamide Openeye Name: N-(2-furylmethyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetamide CAS Name: N-(2-furanylmethyl)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]acetamide IUPAC Name: N-(furan-2-ylmethyl)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]acetamide Traditional Name: N-(2-furfuryl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetamide Formula: C20H18N2O6 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC(=O)NCC3=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC(=O)NCC3=CC=CO3

InChI

InChI=1S/C20H18N2O6/c1-26-16-7-4-14(5-8-16)18-11-15(22(24)25)6-9-19(18)28-13-20(23)21-12-17-3-2-10-27-17/h2-11H,12-13H2,1H3,(H,21,23)