2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-methyl-N-[(5-methylfuran-2-yl)methyl]ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-methyl-N-[(5-methylfuran-2-yl)methyl]ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-methyl-N-[(5-methyl-2-furyl)methyl]acetamide CAS Name: 2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N-methyl-N-[(5-methyl-2-furanyl)methyl]acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N-methyl-N-[(5-methylfuran-2-yl)methyl]acetamide Traditional Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-methyl-N-[(5-methyl-2-furyl)methyl]acetamide Formula: C22H22N2O6 MolecularWeight: 410.41988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22N2O6/c1-15-4-8-19(30-15)13-23(2)22(25)14-29-21-11-7-17(24(26)27)12-20(21)16-5-9-18(28-3)10-6-16/h4-12H,13-14H2,1-3H3