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

Systemtic Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-methyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-methyl-N-(2-thienylmethyl)acetamide CAS Name: 2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N-methyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N-methyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-methyl-N-(2-thenyl)acetamide Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1=CC=CS1)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

InChI

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