N-[(3-methoxyphenyl)methyl]-N-methyl-2-(4-nitro-2-thiophen-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-N-methyl-2-(4-nitro-2-thiophen-2-yl-phenoxy)ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-N-methyl-2-[4-nitro-2-(2-thienyl)phenoxy]acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-N-methyl-2-(4-nitro-2-thiophen-2-ylphenoxy)acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-N-methyl-2-(4-nitro-2-thiophen-2-ylphenoxy)acetamide Traditional Name: N-m-anisyl-N-methyl-2-[4-nitro-2-(2-thienyl)phenoxy]acetamide Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=CS3

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=CS3

InChI

InChI=1S/C21H20N2O5S/c1-22(13-15-5-3-6-17(11-15)27-2)21(24)14-28-19-9-8-16(23(25)26)12-18(19)20-7-4-10-29-20/h3-12H,13-14H2,1-2H3