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

Systemtic Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-[2-(2-thienyl)ethylcarbamoyl]acetamide CAS Name: 2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N-[oxo-(2-thiophen-2-ylethylamino)methyl]acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N-(2-thiophen-2-ylethylcarbamoyl)acetamide Traditional Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-[2-(2-thienyl)ethylcarbamoyl]acetamide Formula: C22H21N3O6S MolecularWeight: 455.48364

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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)NC(=O)NCCC3=CC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O6S/c1-30-17-7-4-15(5-8-17)19-13-16(25(28)29)6-9-20(19)31-14-21(26)24-22(27)23-11-10-18-3-2-12-32-18/h2-9,12-13H,10-11,14H2,1H3,(H2,23,24,26,27)