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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(O3)CO

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(O3)CO

InChI

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