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

Systemtic Name: N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-(4-nitro-2-thiophen-2-yl-phenoxy)ethanamide Openeye Name: N-methyl-N-[(5-methyl-2-furyl)methyl]-2-[4-nitro-2-(2-thienyl)phenoxy]acetamide CAS Name: N-methyl-N-[(5-methyl-2-furanyl)methyl]-2-(4-nitro-2-thiophen-2-ylphenoxy)acetamide IUPAC Name: N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-(4-nitro-2-thiophen-2-ylphenoxy)acetamide Traditional Name: N-methyl-N-[(5-methyl-2-furyl)methyl]-2-[4-nitro-2-(2-thienyl)phenoxy]acetamide Formula: C19H18N2O5S MolecularWeight: 386.42162

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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=CS3

Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=CS3

InChI

InChI=1S/C19H18N2O5S/c1-13-5-7-15(26-13)11-20(2)19(22)12-25-17-8-6-14(21(23)24)10-16(17)18-4-3-9-27-18/h3-10H,11-12H2,1-2H3