N-(2-methylpropylcarbamoyl)-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-(2-methylpropylcarbamoyl)-2-(3-nitrophenoxy)ethanamide Openeye Name: N-(isobutylcarbamoyl)-2-(3-nitrophenoxy)acetamide CAS Name: N-[(2-methylpropylamino)-oxomethyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-(2-methylpropylcarbamoyl)-2-(3-nitrophenoxy)acetamide Traditional Name: N-(isobutylcarbamoyl)-2-(3-nitrophenoxy)acetamide Formula: C13H17N3O5 MolecularWeight: 295.29118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O5/c1-9(2)7-14-13(18)15-12(17)8-21-11-5-3-4-10(6-11)16(19)20/h3-6,9H,7-8H2,1-2H3,(H2,14,15,17,18)