2-(2-methoxy-5-nitro-phenoxy)-N-(2-methylpropylcarbamoyl)ethanamide

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: N-(isobutylcarbamoyl)-2-(2-methoxy-5-nitro-phenoxy)acetamide CAS Name: 2-(2-methoxy-5-nitrophenoxy)-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: N-(isobutylcarbamoyl)-2-(2-methoxy-5-nitro-phenoxy)acetamide Formula: C14H19N3O6 MolecularWeight: 325.31716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O6/c1-9(2)7-15-14(19)16-13(18)8-23-12-6-10(17(20)21)4-5-11(12)22-3/h4-6,9H,7-8H2,1-3H3,(H2,15,16,18,19)