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

Systemtic Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-(2-thienylmethyl)acetamide CAS Name: 2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-(2-thenyl)acetamide Formula: C20H18N2O5S MolecularWeight: 398.43232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC(=O)NCC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC(=O)NCC3=CC=CS3

InChI

InChI=1S/C20H18N2O5S/c1-26-16-7-4-14(5-8-16)18-11-15(22(24)25)6-9-19(18)27-13-20(23)21-12-17-3-2-10-28-17/h2-11H,12-13H2,1H3,(H,21,23)