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

Systemtic Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-(propylcarbamoyl)acetamide CAS Name: 2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N-(propylcarbamoyl)acetamide Traditional Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-(propylcarbamoyl)acetamide Formula: C19H21N3O6 MolecularWeight: 387.38654

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(C=C2)OC

Isomeric SMILES

CCCNC(=O)NC(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21N3O6/c1-3-10-20-19(24)21-18(23)12-28-17-9-6-14(22(25)26)11-16(17)13-4-7-15(27-2)8-5-13/h4-9,11H,3,10,12H2,1-2H3,(H2,20,21,23,24)