N-(furan-2-ylmethyl)-N-[(5-methylfuran-2-yl)methyl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-N-[(5-methylfuran-2-yl)methyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(2-furylmethyl)-N-[(5-methyl-2-furyl)methyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-(2-furanylmethyl)-N-[(5-methyl-2-furanyl)methyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(furan-2-ylmethyl)-N-[(5-methylfuran-2-yl)methyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-(2-furfuryl)-N-[(5-methyl-2-furyl)methyl]-2-(4-nitrophenoxy)acetamide Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CC2=CC=CO2)C(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(O1)CN(CC2=CC=CO2)C(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O6/c1-14-4-7-18(27-14)12-20(11-17-3-2-10-25-17)19(22)13-26-16-8-5-15(6-9-16)21(23)24/h2-10H,11-13H2,1H3