N-methyl-2-(3-methyl-4-nitro-phenoxy)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-methyl-2-(3-methyl-4-nitro-phenoxy)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-methyl-2-(3-methyl-4-nitro-phenoxy)-N-(2-thienylmethyl)acetamide CAS Name: N-methyl-2-(3-methyl-4-nitrophenoxy)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-methyl-2-(3-methyl-4-nitrophenoxy)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-methyl-2-(3-methyl-4-nitro-phenoxy)-N-(2-thenyl)acetamide Formula: C15H16N2O4S MolecularWeight: 320.36354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N(C)CC2=CC=CS2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N(C)CC2=CC=CS2)[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O4S/c1-11-8-12(5-6-14(11)17(19)20)21-10-15(18)16(2)9-13-4-3-7-22-13/h3-8H,9-10H2,1-2H3