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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=C(O2)CO)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(O2)CO)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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