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

Systemtic Name: 2-(3-methyl-4-nitro-phenoxy)-N-[phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-(3-methyl-4-nitro-phenoxy)-N-[phenyl(2-thienyl)methyl]acetamide CAS Name: 2-(3-methyl-4-nitrophenoxy)-N-[phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-(3-methyl-4-nitrophenoxy)-N-[phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-(3-methyl-4-nitro-phenoxy)-N-[phenyl(2-thienyl)methyl]acetamide Formula: C20H18N2O4S MolecularWeight: 382.43292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC(C2=CC=CC=C2)C3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC(C2=CC=CC=C2)C3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O4S/c1-14-12-16(9-10-17(14)22(24)25)26-13-19(23)21-20(18-8-5-11-27-18)15-6-3-2-4-7-15/h2-12,20H,13H2,1H3,(H,21,23)