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

Systemtic Name: N-[3-[5-(hydroxymethyl)furan-2-yl]-4-methoxy-phenyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[3-[5-(hydroxymethyl)-2-furyl]-4-methoxy-phenyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[3-[5-(hydroxymethyl)-2-furanyl]-4-methoxyphenyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[3-[5-(hydroxymethyl)furan-2-yl]-4-methoxyphenyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[4-methoxy-3-(5-methylol-2-furyl)phenyl]-2-(4-nitrophenyl)acetamide Formula: C20H18N2O6 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(O3)CO

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(O3)CO

InChI

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