N-(2-methoxyethylcarbamoyl)-2-(4-methyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(2-methoxyethylcarbamoyl)-2-(4-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(2-methoxyethylcarbamoyl)-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: N-[(2-methoxyethylamino)-oxomethyl]-2-(4-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-(2-methoxyethylcarbamoyl)-2-(4-methyl-2-nitrophenoxy)acetamide Traditional Name: N-(2-methoxyethylcarbamoyl)-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C13H17N3O6 MolecularWeight: 311.29058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC(=O)NCCOC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC(=O)NCCOC)[N+](=O)[O-]

InChI

InChI=1S/C13H17N3O6/c1-9-3-4-11(10(7-9)16(19)20)22-8-12(17)15-13(18)14-5-6-21-2/h3-4,7H,5-6,8H2,1-2H3,(H2,14,15,17,18)