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

Systemtic Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-[2-(2-thienyl)ethyl]acetamide Formula: C21H20N2O5S MolecularWeight: 412.4589

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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)NCCC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C21H20N2O5S/c1-27-17-7-4-15(5-8-17)19-13-16(23(25)26)6-9-20(19)28-14-21(24)22-11-10-18-3-2-12-29-18/h2-9,12-13H,10-11,14H2,1H3,(H,22,24)