N-[3-[5-(hydroxymethyl)furan-2-yl]-4-methoxy-phenyl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[3-[5-(hydroxymethyl)furan-2-yl]-4-methoxy-phenyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[3-[5-(hydroxymethyl)-2-furyl]-4-methoxy-phenyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[3-[5-(hydroxymethyl)-2-furanyl]-4-methoxyphenyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[3-[5-(hydroxymethyl)furan-2-yl]-4-methoxyphenyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[4-methoxy-3-(5-methylol-2-furyl)phenyl]-2-(4-nitrophenoxy)acetamide Formula: C20H18N2O7 MolecularWeight: 398.36612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(O3)CO

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(O3)CO

InChI

InChI=1S/C20H18N2O7/c1-27-18-8-2-13(10-17(18)19-9-7-16(11-23)29-19)21-20(24)12-28-15-5-3-14(4-6-15)22(25)26/h2-10,23H,11-12H2,1H3,(H,21,24)